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{"sheet":"InitialSolution_Validation","index":0,"n_rows":138,"n_cols":27,"rows_kept":138,"cut":false,"hidden":false,"merged":[]}
["AQUATIC CHEMISTRY for Engineers"]
[]
["Module","Single solution validation for aerobic water",null,null,null,null,null,null,null,"v20260519"]
[null,"Validation of water analyses and comparing parameter values to Dutch drinking water requirements",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"https://dsjn8hok14rey.cloudfront.net/-/media/project/vitens/vitensnl/service/waterkwaliteitsoverzicht/wz_mpb-soestduinen.pdf"]
[]
["Phreeqc","Input for all standard Vitens parameters (+TDS +Br +Li +Sr) for aerobic water (no input of C(-4), S(-2), N(0) and pe)"]
[]
["Sample description ","Vitens Pb. Soestduinen, produced drinking water (2025 average values)",null,null,null,null,null,"Vitens","Assumption:"]
[null,null,null,null,null,null,null,"DL","mg/L =mg/kgs =mg/kgw",null,null,"Drinking water:",null,"NL"," = Drinking water decree + KIWA mededeling 100 (update 2013)"]
["General ","Temperature","t","°C",null,null,10.9,null,null,null,null,"< 25","°C","NL"]
[null,"Oxygen","O2","mg/L",null,null,11.4,null,{"$f":"G11/(2*15.999)","v":0.35627226701668852},"mmol/kgw",null,"> 2","mg/L","NL"]
[null,"pH","pH","- ",null,null,7.99,null,null,null,null,"> 7.4  < 9.5",null,"NL"," > 7.0  < 9.5  (Drinking water decree)"]
[null,"Temperature pH-measurement","t_pH","°C",null,null,10.9,null,null,null,null,null,null,null," use field-temperature whenever unknown"]
[null,"Turbidity","Turb","FTU",null,null,"< 0,1",0.1,null,null,null,"< 1","FTU","NL"]
[null,"Conductivity (EC 20 °C)","EC20","mS/m",null,null,26.8,null,null,null,null,"< 125 (20 °C)","mS/m","NL"," ISO 7888 / EN 27888 requires 25 °C"]
[null,"Conductivity (EC 25 °C)","EC25","mS/m",null,null,{"$f":"1.116*G15","v":29.908800000000003},null,{"$f":"G16*10","v":299.08800000000002},"µS/cm",null,"< 140 (25 °C)","mS/m","NL"," temp-conversion acc. ISO 7888 / EN 27888"]
[null,"Total dissolved solids (TDS residue)","TDS","mg/L",null,null,null,"n.a.",null,null,null,"-",null,"NL"]
[null,"Color (455 nm)","Col","mg/L Pt-Co",null,null,"< 3",3,null,null,null,"< 20","mg/L Pt-Co","NL"]
[null,"UV absorbance","UVab","/m",null,null,0.5,null,null,null,null,"-",null,"NL",null,null,null,null,null,"Cations/Anions"]
[null,"Total organic carbon (as DOC)","DOC","mg/L C",null,null,"< 0,5",0.5,{"$f":"IFERROR(G20/12.011,\"<\")","v":"<"},"mmol/kgw",null,"-",null,"NL",null,null,null,null,null,"meq/L"]
[null,"Silicate","Si","mg/L",null,null,5.57,null,{"$f":"G21/28.085","v":0.19832650881253339},"mmol/kgw",null,"-",null,"NL"]
["Cations ","Calcium","Ca","mg/L",null,null,41.8,null,{"$f":"G22/40.078","v":1.0429662158790358},"mmol/kgw",null,"1.0 < TH < 1.8","mmol/L","NL"," TH > 1.0  (Drinking water decree, if softened)",null,null,null,null,{"$f":"IFERROR(I22*2,\"-\")","v":2.0859324317580716}]
[null,"Magnesium","Mg","mg/L",null,null,3.98,null,{"$f":"G23/24.305","v":0.16375231433861345},"mmol/kgw",null,"1.0 < TH < 1.8","mmol/L","NL"," TH > 1.0  (Drinking water decree, if softened)",null,null,null,null,{"$f":"IFERROR(I23*2,\"-\")","v":0.32750462867722691}]
[null,"Sodium","Na","mg/L",null,null,11.4,null,{"$f":"G24/22.99","v":0.49586776859504139},"mmol/kgw",null,"< 150","mg/L","NL",null,null,null,null,null,{"$f":"IFERROR(I24*1,\"-\")","v":0.49586776859504139}]
[null,"Potassium","K","mg/L",null,null,1.06,null,{"$f":"G25/39.098","v":2.7111361194946035E-2},"mmol/kgw",null,"-",null,"NL",null,null,null,null,null,{"$f":"IFERROR(I25*1,\"-\")","v":2.7111361194946035E-2}]
[null,"Iron","Fe","mg/L",null,null,"< 0,01",0.01,{"$f":"IFERROR(G26/55.845,\"<\")","v":"<"},"mmol/kgw",null,"< 0.20","mg/L","NL",null,null,null,null,null,{"$f":"IFERROR(I26*2,\"-\")","v":"-"}]
[null,"Manganese","Mn","mg/L",null,null,1.4E-2,5.0000000000000001E-3,{"$f":"IFERROR(G27/54.938,\"<\")","v":2.5483272052131495E-4},"mmol/kgw",null,"< 0.05","mg/L","NL",null,null,null,null,null,{"$f":"IFERROR(I27*2,\"-\")","v":5.096654410426299E-4}]
[null,"Ammonium","NH4","mg/L",null,null,"< 0,03",0.03,{"$f":"IFERROR(G28/(14.007+4*1.008),\"<\")","v":"<"},"mmol/kgw",null,"< 0.20","mg/L","NL",null,null,null,null,null,{"$f":"IFERROR(I28*1,\"-\")","v":"-"}]
["Anions ","Hydrogen carbonate (as Alkalinity)","HCO3","mg/L",null,null,109,null,{"$f":"G29/(1.008+12.011+3*15.999)","v":1.7864166775927626},"mmol/kgw",null,"> 60","mg/L","NL",null,null,null,null,null,{"$f":"IFERROR(I29*1,\"-\")","v":1.7864166775927626}]
[null,"Chloride","Cl","mg/L",null,null,19,null,{"$f":"G30/35.45","v":0.53596614950634691},"mmol/kgw",null,"< 150","mg/L","NL",null,null,null,null,null,{"$f":"IFERROR(I30*1,\"-\")","v":0.53596614950634691}]
[null,"Nitrate","NO3","mg/L",null,null,5.19,1,{"$f":"IFERROR(G31/(14.007+3*15.999),\"<\")","v":8.3704277143410111E-2},"mmol/kgw",null,"< 50","mg/L","NL",null,null,null,null,null,8.3704277143410111E-2]
[null,"Sulfate","SO4","mg/L",null,null,22,2,{"$f":"IFERROR(G32/(32.06+4*15.999),\"<\")","v":0.22903306404597315},"mmol/kgw",null,"< 150","mg/L","NL",null,null,null,"meq/L",null,{"$f":"IFERROR(I32*2,\"-\")","v":0.4580661280919463}]
[null,"Fluoride","F ","mg/L",null,null,0.08,0.05,{"$f":"IFERROR(G33/18.998,\"<\")","v":4.2109695757448148E-3},"mmol/kgw",null,"< 1","mg/L","NL",null,null,"Cations",{"$f":"SUM(T22:T28)","v":2.9369258556663289},null,4.2109695757448148E-3]
[null,"Bromide","Br","mg/L",null,null,null,"n.a.",{"$f":"G34/79.904","v":0},"mmol/kgw",null,"-",null,"NL",null,null,"Anions",{"$f":"SUM(T29:T36)","v":2.8716810388060723},null,0]
[null,"Phosphate","PO4","mg/L",null,null,0.21,0.03,{"$f":"IFERROR(G35/(30.974+4*15.999),\"<\")","v":2.2112245972412338E-3},"mmol/kgw",null,"-",null,"NL",null,null,"Cat-An",{"$f":"R33-R34","v":6.5244816860256627E-2},null,{"$f":"IFERROR(I35*1.5,\"-\")","v":3.3168368958618509E-3}]
[null,"Nitrite","NO2","mg/L",null,null,"< 0,01",0.01,{"$f":"IFERROR(G36/(14.007+2*15.999),\"<\")","v":"<"},"mmol/kgw",null,"< 0.1","mg/L","NL",null,null,"%",{"$f":"R35/(R33+R34)","v":1.1232438008904517E-2},null,"-"]
["Micro parameters ","Aluminium","Al","μg/L",null,null,3.8,2,{"$f":"IFERROR(G37/26.982/1000,\"<\")","v":1.4083463049440368E-4},"mmol/kgw",null,"< 200","μg/L","NL"]
[null,"Antimony","Sb","μg/L",null,null,"< 1",1,{"$f":"IFERROR(G38/121.76/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 5","μg/L","NL"]
[null,"Arsenic","As","μg/L",null,null,1.1499999999999999,0.5,{"$f":"IFERROR(G39/74.922/1000,\"<\")","v":1.5349296601799204E-5},"mmol/kgw",null,"< 10","μg/L","NL"]
[null,"Barium","Ba","μg/L",null,null,11.7,1,{"$f":"IFERROR(G40/137.33/1000,\"<\")","v":8.5196242627248224E-5},"mmol/kgw",null,"-",null,"NL"]
[null,"Boron","B ","μg/L",null,null,11.8,10,{"$f":"IFERROR(G41/10.81/1000,\"<\")","v":1.091581868640148E-3},"mmol/kgw",null,"< 500","μg/L","NL"]
[null,"Cadmium","Cd","μg/L",null,null,"< 0,10",0.1,{"$f":"IFERROR(G42/112.41/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 5","μg/L","NL"]
[null,"Chromium","Cr","μg/L",null,null,0.66900000000000004,0.5,{"$f":"IFERROR(G43/51.996/1000,\"<\")","v":1.2866374336487423E-5},"mmol/kgw",null,"< 50","μg/L","NL"]
[null,"Copper","Cu","μg/L",null,null,"< 1",0.5,{"$f":"IFERROR(G44/63.546/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 2000","μg/L","NL"]
[null,"Cyanide","CN","μg/L",null,null,"< 2",2,{"$f":"IFERROR(G45/(12.011+14.007)/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 50","μg/L","NL"]
[null,"Lead","Pb","μg/L",null,null,"< 0,5",0.5,{"$f":"IFERROR(G46/207.2/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 10","μg/L","NL"]
[null,"Lithium","Li","μg/L",null,null,null,"n.a.",{"$f":"G47/6.94/1000","v":0},"mmol/kgw",null,"-",null,"NL"]
[null,"Mercury","Hg","μg/L",null,null,"< 0,02",0.02,{"$f":"IFERROR(G48/200.59/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 1","μg/L","NL"]
[null,"Nickel","Ni","μg/L",null,null,"< 1,0",1,{"$f":"IFERROR(G49/58.693/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 20","μg/L","NL"]
[null,"Selenium","Se","μg/L",null,null,"< 0,5",0.5,{"$f":"IFERROR(G50/78.971/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 10","μg/L","NL"]
[null,"Strontium","Sr","μg/L",null,null,null,"n.a.",{"$f":"G51/87.62/1000","v":0},"mmol/kgw",null,"-",null,"NL"]
[null,"Zinc","Zn","μg/L",null,null,"< 2,0",2,{"$f":"IFERROR(G52/65.38/1000,\"<\")","v":"<"},"mmol/kgw",null,"< 3000","μg/L","NL"]
[null,null,null,null,null,null,"< = less than detection limit (DL)"]
[]
[]
[]
[null,null,null,null,"Output!"]
[null,null,null,null,"col","row"]
["Overall parameters ","Cations","Cat","meq/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Cation\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BM"},4,{"$f":"INDIRECT($E$57&$E59&F59)*1000","v":2.8920543679126443}]
[null,"Anions","An","meq/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Anion\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BN"},4,{"$f":"INDIRECT($E$57&$E60&$F60)*1000","v":2.8251085549854626}]
[null,"Conductivity (EC at t °C, calculated)","ECt","mS/m",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"EC(mS/m)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BP"},4,{"$f":"INDIRECT($E$57&$E61&$F61)","v":21.880106800175803}]
[null,"Conductivity (EC at 25 °C, calculated)","EC25","mS/m",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"EC(mS/m)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BP"},5,{"$f":"INDIRECT($E$57&$E62&$F62)","v":30.988223416210975},null,{"$f":"INDIRECT(\"Output!R\"&F61&\"C\"&MATCH(\"EC25(mS/m)\",Output!$A$1:$CD$1,0),FALSE)","v":30.513524411502534},"(ISO 7888)",null,"< 140 (25 °C)","mS/m","NL"]
[null,"Total dissolved solids (TDS, calculated)","TDS","mg/L","calc",4,{"$f":"G21*(28.085+15.999*2)/28.085+SUM(G22:G28)+SUM(G29:G36)+SUM(G37:G52)/1000","v":225.67917062898348},null,{"$f":"INDIRECT(\"Output!R\"&F63&\"C\"&MATCH(\"TDS(mg/L)\",Output!$A$1:$CD$1,0),FALSE)","v":263.54865342009487},"(from density)"]
[null,"Ionic strength","IS","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Ion_Str\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BO"},4,{"$f":"INDIRECT($E$57&$E64&$F64)*1000","v":4.26457542491426}]
[null,"Total hardness","TH","mmol/kgw","calc","-",{"$f":"G119+G124","v":1.2072722161421252},null,{"$f":"G65*5.6","v":6.760724410395901}," °D",null,">1.0  < 1.8","mmol/L","NL"," TH > 1.0  (Drinking water decree)"]
[null,"Vapor pressure water","pH2O","atm",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"si_H2O(g)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BC"},4,{"$f":"10^INDIRECT($E$57&$E66&$F66)","v":1.3037871918639624E-2}]
[null,"Density","rho","kg/L",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"rho(kg/L)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BF"},4,{"$f":"INDIRECT($E$57&$E67&$F67)","v":0.99980492306932967}]
[null,"Molality (mol/kgw) to Molarity (mol/L) factor",null,"kgw/L",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"kgw/L\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BI"},4,{"$f":"INDIRECT($E$57&$E68&$F68)","v":0.99954137441590962},null,"si_O2(g)"]
["Redox conditions ","Oxygen",null,"mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_O2(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"Z"},4,{"$f":"INDIRECT($E$57&$E69&$F69)*1000","v":0.3564357375592434},null,{"$f":"10^INDIRECT(\"Output!R\"&F69&\"C\"&MATCH(\"si_O2(g)\",Output!$A$1:$CD$1,0),FALSE)","v":0.21228151633097728},"atm"]
[null,"pe (electron activity)","pe","-",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"pe\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"F"},4,{"$f":"INDIRECT($E$57&$E70&$F70)","v":13.928083239999381}]
[null,"Redox potential","Eh","mV","calc","-",{"$f":"IF(G69<0.0001,\"-\",G70*2.3*8.314*(273.15+$G10)/96485*1000)","v":784.08690766368625}]
["Correctness checks ","pH difference (electron balancing phreeqc)",null,"-",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"pH\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"E"},"3-2",{"$f":"INDIRECT($E$57&$E72&\"3\")-INDIRECT($E$57&$E72&\"2\")","v":0},{"$f":"IF(ABS(G72)<0.001,\" ok\",\" not ok\")","v":" ok"},null,null,null,"< 0.001",null,"pr."]
[null,"Molality to Molarity difference",null,"% difference","calc","-",{"$f":"1-G68","v":4.5862558409037746E-4},{"$f":"IF(ABS(G73)<0.001,\" ok\",\" not ok\")","v":" ok"},null,null,null,"< 0.1%",null,"pr."]
[null,"Charge difference",null,"meq/L","calc","-",{"$f":"(G59-G60)*G68","v":6.6915109864625469E-2},{"$f":"IF(G60<3,IF(ABS(G74)<0.2,\" ok\",\" not ok\"),\" -\")","v":" ok"},null,null,null,"< 0.2 meq/L (an < 3)",null,"SM 1030E",null,"SM 1030E : Checking correctness of Analyses"]
[null,"Relative error: Cat-|An|) / (Cat+|An|)",null,"%",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Charge_Err%\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BK"},4,{"$f":"INDIRECT($E$57&$E75&$F75)/100","v":1.1709621333170906E-2},{"$f":"IF(G62>=3,IF(ABS(G75)<0.02,\" ok\",\" not ok\"),\"-\")","v":" ok"},null,null,null,"< 2% (3 < an < 10)",null,"SM 1030E",null,"Ion Bal","an < 3 meq/L",null,"diff","< 0.2 meq/L"]
[null,"EC ratio, calculated/measured ",null,"-","calc","-",{"$f":"IF(G16>0,G62/G16,\"-\")","v":1.0360904956471331},{"$f":"IF(G76=\"-\",\" -\",IF(AND(G76>0.9,G76<1.1),\" ok\",\" not ok\"))","v":" ok"},null,null,null,">0.9  <1.1",null,"SM 1030E",null,null,"3 < an < 10 meq/L",null,"error","< 2%"]
[null,"TDS ratio, measured/calculated ",null,"-","calc","-",{"$f":"IF(G17>0,G17/G63,\"-\")","v":"-"},{"$f":"IF(G77=\"-\",\" -\",IF(AND(G77>1,G77<1.2),\"ok\",\"not ok\"))","v":" -"},null,null,null,">1.0  <1.2",null,"SM 1030E",null,null,"10 < an < 800 meq/L",null,"error","< 5%"]
[null,"Cations to EC ratio",null,"meq/L / µS/cm","calc","-",{"$f":"10*G59*G68/G62","v":0.9328472816794986},{"$f":"IF(AND(G78>0.9,G78<1.1),\" ok\",\" not ok\")","v":" ok"},null,null,null,">0.9  <1.1",null,"SM 1030E",null,"TDS","m-c ratio","1.0 - 1.2",null,"meas/cal"]
[null,"Anions to EC ratio",null,"meq/L / µS/cm","calc","-",{"$f":"10*G60*G68/G62","v":0.91125355913339734},{"$f":"IF(AND(G79>0.9,G79<1.1),\" ok\",\" not ok\")","v":" ok"},null,null,null,">0.9  <1.1",null,"SM 1030E",null,"EC","c-m ratio","0.9 - 1.1",null,"cal/meas"]
[null,"TDS to EC ratio, measured",null,"mg/L / µS/cm","calc","-",{"$f":"IF(G16*G17>0,G17/G16/10,\"-\")","v":"-"},{"$f":"IF(G80=\"-\",\" -\",IF(AND(G80>0.55,G80<0.7),\" ok\",\" not ok\"))","v":" -"},null,null,null,">0.55  <0.7",null,"SM 1030E",null,"charge / EC meas",null,"0.9 - 1.1",null,"an / EC + cat / EC "]
[null,"TDS to EC ratio, calculated",null,"mg/L / µS/cm","calc","-",{"$f":"IF(G62*G63>0,G63/G62/10,\"-\")","v":0.72827398846919111},{"$f":"IF(G81=\"-\",\" -\",IF(AND(G81>0.55,G81<0.7),\" ok\",\" not ok\"))","v":" not ok"},null,null,null,">0.55  <0.7",null,"SM 1030E",null,"TDS / EC",null,"0.55 - 0.7",null,"cal/cal + meas/meas"]
[null,"Oxygen saturation (to air at sea level)",null,"atm/atm","calc","-",{"$f":"I69/0.208","v":1.0205842131296985},{"$f":"IF(G82<1.1,\" ok\",\" not ok\")","v":" ok"},null,null,null,"< 1.1",null,"pr."]
["Carbonic acid dissociation ","pH (Hydrogen activity)   ","pH   ","-",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"pH\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"E"},4,{"$f":"INDIRECT($E$57&$E83&$F83)","v":7.9899999999999967},null,null,null,null,">7.0  <9.5",null,"NL"]
[null,"Alkalinity","m","meq/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Alk(eq/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"H"},4,{"$f":"INDIRECT($E$57&$E84&$F84)*1000","v":1.7872363499064563},null,null,null,null,"> 2.0","meq/L","NL"," > 1.0 (Drinking water decree)"]
[null,"p Alkalinity","p","meq/kgw","calc","-",{"$f":"G84-G86","v":-2.9659447438068032E-2}]
[null,"Total Inorganic Carbon (TIC)","TIC","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"C(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"I"},4,{"$f":"INDIRECT($E$57&$E86&$F86)*1000","v":1.8168957973445243},null,{"$f":"G86*12.011*G68","v":21.812726957125758},"mg/L C"]
[null,"CO2 total","CO2-T","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"CO2T\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BW"},4,{"$f":"INDIRECT($E$57&$E87&$F87)*1000","v":4.7767036777098849E-2},null,{"$f":"10^INDIRECT(SUBSTITUTE(ADDRESS(1,MATCH(\"si_CO2(g)\",Output!$A$1:$CS$1,0),4,TRUE,\"Output\"),\"1\",\"3\"))","v":9.1661564165444655E-4},"atm"]
[null,"HCO3 - total","HCO3-T","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"HCO3T\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BX"},4,{"$f":"INDIRECT($E$57&$E88&$F88)*1000","v":1.7558269858849131},null,{"$f":"G88*(1.008+12.011+3*15.999)*G68","v":107.08440518868427},"mg/L",null,"> 2.0 ","mmol/L","NL"," > 1.0 (Drinking water decree)"]
[null,"CO3 2-  total","CO3-T","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"CO3T\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BY"},4,{"$f":"INDIRECT($E$57&$E89&$F89)*1000","v":1.3301774682512306E-2},null,{"$f":"G89*(12.011+3*15.999)*G68","v":0.79784681429293258},"mg/L"]
[null,"Buffer capacity","BI","mmol/kgw /pH",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"pH\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"E"},"7-4",{"$f":"0.01/(INDIRECT($E$57&$E72&\"7\")-INDIRECT($E$57&$E72&\"4\"))","v":-0.15030327862119119}]
[null,"dpH by 0.1 mmol HCl / kgw","pH","-","E","8-4",{"$f":"INDIRECT($E$57&$E72&\"8\")-INDIRECT($E$57&$E72&\"4\")","v":-0.47733198436472435}]
[null,"H+ for dpH = -0.30","H+","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Cl(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"Y"},"9-4",{"$f":"(INDIRECT($E$57&$E92&\"9\")-INDIRECT($E$57&$E92&\"4\"))*1000","v":5.3532128009229206E-2}]
["Calcite equilibrium ","SI (calcite)","SI-c","-",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"si_Calcite\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AP"},4,{"$f":"IF(INDIRECT($E$57&$E93&$F93)>-100,INDIRECT($E$57&$E93&$F93),\"-\")","v":3.5975040124203606E-2},null,null,null,null,"> -0.2 ",null,"NL"]
[null,"Equilibrium-pH (pHs or pH-Langelier)","pH-L","-","calc","-",{"$f":"IF(ISNUMBER(G93),G83-G93,\"-\")","v":7.9540249598757935}]
[null,"Calcite Precipitation Potential","CPP","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"CCPP\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BZ"},6,{"$f":"INDIRECT($E$57&$E95&$F95)*1000","v":4.7289690245599231E-3},null,{"$f":"IF(G95>0,G95*(40.078+12.011+3*15.999)*G68,-G95*(12.011+2*15.999)*G68)","v":0.47308652465494949},{"$f":"IF(G95>0,\"mg/L CaCO3\",\"mg/L CO2\")","v":"mg/L CaCO3"},null,"> -0.05","mmol/L","DE"]
[null,"Calcite Precipitation Potential at 60 °C","CPP-60","mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"CCPP\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BZ"},10,{"$f":"INDIRECT($E$57&$E96&$F96)*1000","v":7.6037104388738661E-2},null,{"$f":"IF(G96>0,G96*(40.078+12.011+3*15.999)*G68,-G96*(12.011+2*15.999)*G68)","v":7.6067593746697337},{"$f":"IF(G96>0,\"mg/L CaCO3\",\"mg/L CO2\")","v":"mg/L CaCO3"}]
[null,"Calcite Precipitation Potential at 90 °C","CPP-90","mmol/kgw","BZ",11,{"$f":"INDIRECT($E$57&$E97&$F97)*1000","v":0.17936701628950713},null,{"$f":"IF(G97>0,G97*(40.078+12.011+3*15.999)*G68,-G97*(12.011+2*15.999)*G68)","v":17.943893887532354},{"$f":"IF(G97>0,\"mg/L CaCO3\",\"mg/L CO2\")","v":"mg/L CaCO3"},null,"< 0.6","mmol/L","NL"]
[null,"Calcite Precipitation Potential at 100 °C","CPP-100","mmol/kgw","BZ",12,{"$f":"INDIRECT($E$57&$E98&$F98)*1000","v":0.22553386111336721},null,{"$f":"IF(G98>0,G98*(40.078+12.011+3*15.999)*G68,-G98*(12.011+2*15.999)*G68)","v":22.562429568052448},{"$f":"IF(G98>0,\"mg/L CaCO3\",\"mg/L CO2\")","v":"mg/L CaCO3"},null,"< 0.4 experim.","mmol/L","NL"]
["Other scaling solids ","Aragonite","SI ","CaCO3",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"si_Aragonite\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AQ"},4,{"$f":"IF(INDIRECT($E$57&$E99&$F99)>-100,INDIRECT($E$57&$E99&$F99),\"-\")","v":-0.11844587168707887},null,null,null,null,"< 0.3",null,"pr."]
[null,"Gypsum","SI","CaSO4.2H2O",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"si_Gypsum\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AR"},4,{"$f":"IF(INDIRECT($E$57&$E100&$F100)>-100,INDIRECT($E$57&$E100&$F100),\"-\")","v":-2.3805323321128977},null,null,null,null,"< 0.3",null,"pr."]
[null,"Anhydrite ","SI","CaSO4",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"si_Anhydrite\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AS"},4,{"$f":"IF(INDIRECT($E$57&$E101&$F101)>-100,INDIRECT($E$57&$E101&$F101),\"-\")","v":-2.797198215620416},null,null,null,null,"< 0.3",null,"pr."]
[null,"Dolomite","SI","CaMg(CO3)2",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"si_Dolomite\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AT"},4,{"$f":"IF(INDIRECT($E$57&$E102&$F102)>-100,INDIRECT($E$57&$E102&$F102),\"-\")","v":-0.67919483956293236},null,null,null,null,"< 0.3",null,"pr."]
[null,"Hydroxyapatite","SI","Ca5(PO4)3OH",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"si_Hydroxyapatite\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AU"},4,{"$f":"IF(INDIRECT($E$57&$E103&$F103)>-100,INDIRECT($E$57&$E103&$F103),\"-\")","v":0.68492790959059635},null,null,null,null,"< 0.3",null,"pr."]
["Corrosion ","Pb solvency potential ","Pb","μg Pb / L","calc","-",{"$f":"-141*G83+12*G10+1135","v":139.21000000000049},null,null,null,null,"< 40",null,"NL",null,"PbMAX (μg/l) = -141 pH + 12 T (°C) + 1135",null,null,null,null,"<200 if Pb<50 μg/L",null,"vdHoven 1986"]
[null,"Cu solvency potential","Cu","μg Cu / L","calc","-",{"$f":"3.3*10^(10-G12)*G88*0.949^G10","v":335.11770633028175},null,null,null,null,"< 2000",null,"NL",null,"CuMAX (μg/L) = 3.3 * 10^(10-pH) * [HCO3-] (mmol/kgw) * 0.949^T  (°C)",null,null,null,null,null,null,"deMoel 2012"]
[null,"Corrosion index S1 (galvanized, pitting)",null,"-","calc","-",{"$f":"IF(G88=0,\"-\",(I30+I31+2*I32)/G88)","v":0.61380566730413844},null,{"$f":"IF(G88=0,\"-\",(I30+2*I32)/G88)","v":0.56613338648358591},"(old DIN)",null,"< 0.5",null,"CEN",null,"S1 = (Cl+NO3+2SO4)/HCO3",null,null,null,null,null,null,"EN 12502-3 (S1)"]
[null,"Corrosion index S2 (galvanized, selective)",null,"-","calc","-",{"$f":"IF(I31<0.3,\"-\",(I30+2*I32)/I31)","v":"-"},null,null,null,null,"<1 or >3 or NO3<0.3",null,"CEN",null,"S2 =(Cl+2SO4)/NO3",null,null,null,null,null,null,"EN 12502-3 (S2)"]
[null,"Corrosion index S (copper, pitting)",null,"-","calc","-",{"$f":"IF(I32=0,\"-\",G88/I32)","v":7.6662598616436926},null,null,null,null,"> 1.5",null,"CEN",null,"S = HCO3/SO4",null,null,null,null,null,null,"EN 12502-2 (S warm water)"]
["Elements / Species ","C (in TIC)",null,"mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"C(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"I"},4,{"$f":"INDIRECT($E$57&$E109&$F109)*1000","v":1.8168957973445243},null,null,"TIC - species"]
[null,"CO2 total",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"CO2T\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BW"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E110&$F110)*1000/G$109)","v":2.6290465775149319E-2},null,null,null,null,null,null,null,null,"old DIN :","S1 = (Cl+2SO4)/HCO3",null,null,"= Corrosion Index (NL)",null,null,"= Larson-Skold index "]
[null,"HCO3 - ",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_HCO3-(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AB"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E111&$F111)*1000/G$109)","v":0.96488346316401385}]
[null,"CaHCO3+  ",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_CaHCO3+(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AF"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E112&$F112)*1000/G$109)","v":2.5053139216992771E-9}]
[null,"MgHCO3+",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_MgHCO3+(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AJ"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E113&$F113)*1000/G$109)","v":1.3082238427270236E-3},null,null,null,null,null,null,null,null,"Historical indexes:",null,null,null,null,null,null,null,null,"no scaling",null,"no corrosion"]
[null,"Other HCO3 -",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"HCO3T\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BX"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E114&$F114)*1000/G$109-(G111+G112+G113))","v":1.9669030099445095E-4},null,null,null,null,null,null,null,null,"Langelier Saturation Index",null,null,"LSI = SI-c",null,null,null,null,null,"< 0.2 - 1.0"]
[null,"CO3 2-",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_CO3-2(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AC"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E115&$F115)*1000/G$109)","v":3.8497296755247751E-3},null,null,null,null,null,null,null,null,"Ryznar Stability Index",null,null,"RSI = 2 (pHs) - pH",null,null,null,null,null,"> 6.2",null,"< 6.8"]
[null,"CaCO3",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_CaCO3(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AG"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E116&$F116)*1000/G$109)","v":3.1677622647604048E-3},null,null,null,null,null,null,null,null,"Puckorius Scaling Index",null,null,"PSI = 2 (pHs) - pHeq",null,"pHeq = 1.465 x log10[Alkalinity] + 4.54",null,null,null,"< 6.0"]
[null,"MgCO3",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_MgCO3(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AK"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E117&$F117)*1000/G$109)","v":2.7210874478242856E-4},null,null,null,null,null,null,null,null,"Larson-Skold index",null,null,"L&SkI = (Cl+ 2SO4) / Alk",null,null,null,null,null,null,null,"< 0.8"]
[null,"Other CO3 2- ",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"CO3T\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"BY"},4,{"$f":"IF(G$109=0,\"-\",INDIRECT($E$57&$E118&$F118)*1000/G$109-(G115+G116+G117))","v":3.1553726733801746E-5}]
[null,"Ca",null,"mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Ca(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"L"},4,{"$f":"INDIRECT($E$57&$E119&$F119)*1000","v":1.0434447663437676}]
[null,"Ca 2+",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_Ca+2(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AE"},4,{"$f":"IF(G$119=0,\"-\",INDIRECT($E$57&$E120&$F120)*1000/G$119)","v":0.98344041924780479}]
[null,"CaHCO3 +",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_CaHCO3+(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AF"},4,{"$f":"IF(G$119=0,\"-\",INDIRECT($E$57&$E121&$F121)*1000/G$119)","v":4.3623720988260751E-9}]
[null,"CaCO3",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_CaCO3(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AG"},4,{"$f":"IF(G$119=0,\"-\",INDIRECT($E$57&$E122&$F122)*1000/G$119)","v":5.515858751198699E-3}]
[null,"CaSO4",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_CaSO4(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AH"},4,{"$f":"IF(G$119=0,\"-\",INDIRECT($E$57&$E123&$F123)*1000/G$119)","v":1.0612373046901949E-2}]
[null,"Mg",null,"mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"Mg(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"M"},4,{"$f":"INDIRECT($E$57&$E124&$F124)*1000","v":0.16382744979835759},null,null,"SO4 - species"]
[null,"Mg 2+",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_Mg+2(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AI"},4,{"$f":"IF(G$124=0,\"-\",INDIRECT($E$57&$E125&$F125)*1000/G$124)","v":0.95992840857434947}]
[null,"MgHCO3 +",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_MgHCO3+(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AJ"},4,{"$f":"IF(G$124=0,\"-\",INDIRECT($E$57&$E126&$F126)*1000/G$124)","v":1.4508596726386096E-2}]
[null,"MgCO3",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_MgCO3(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AK"},4,{"$f":"IF(G$124=0,\"-\",INDIRECT($E$57&$E127&$F127)*1000/G$124)","v":3.0177679956832522E-3}]
[null,"MgSO4",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_MgSO4(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AL"},4,{"$f":"IF(G$124=0,\"-\",INDIRECT($E$57&$E128&$F128)*1000/G$124)","v":2.1743382899835507E-2}]
[null,"S (in SO4)",null,"mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"S(6)(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"U"},4,{"$f":"INDIRECT($E$57&$E129&$F129)*1000","v":0.22913815266492304}]
[null,"SO4 2-",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_SO4-2(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AM"},4,{"$f":"IF(G$129=0,\"-\",INDIRECT($E$57&$E130&$F130)*1000/G$129)","v":0.93317083046104077}]
[null,"CaSO4",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_CaSO4(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AH"},4,{"$f":"IF(G$129=0,\"-\",INDIRECT($E$57&$E131&$F131)*1000/G$129)","v":4.8326413499852935E-2}]
[null,"MgSO4",null,null,{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_MgSO4(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AL"},4,{"$f":"IF(G$129=0,\"-\",INDIRECT($E$57&$E132&$F132)*1000/G$129)","v":1.5545918167885149E-2}]
[null,"Other SO4 2-",null,null,"calc","-",{"$f":"IF(G$129=0,\"-\",1-(G130+G131+G132))","v":2.9568378712211407E-3}]
[null,"H+",null,"mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_H+(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AN"},4,{"$f":"INDIRECT($E$57&$E134&$F134)*1000","v":1.0897270784691193E-5}]
[null,"OH-",null,"mmol/kgw",{"$f":"SUBSTITUTE(ADDRESS(1, MATCH(\"m_OH-(mol/kgw)\",INDIRECT(E$57&\"$A$1:$DZ$1\"),0), 4,1,), \"1\", \"\")","v":"AO"},4,{"$f":"INDIRECT($E$57&$E135&$F135)*1000","v":3.3375612934106623E-4}]
[]
[]
[null,null,null,null,null,null,"For further details see file/sheet 'phreeqc.out'"]

{"sheet":"Run_Control","index":1,"n_rows":35,"n_cols":4,"rows_kept":35,"cut":false,"hidden":false,"merged":[]}
[]
["Run Control",null,"AC4E - PHREEQXCEL"]
[]
[]
[]
[null,"Excel-sheet (name)",null,"External file (optional)"]
[]
["Input code","Input"]
[]
[]
[]
["Database","Stimela"]
["options: ","Stimela"]
[null,"Wateq4f"]
[null,"Minteqv4"]
["Return-sheet","InitialSolution_Validation",null,true]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
["PHREEQXCEL requires:"]
["- Microsoft Excel","(version 2007 or higher)"]
["- IphreeqCOM module","(version IPhreeqcCOM 3.9.0-17591 or higher)"]

{"sheet":"Input","index":2,"n_rows":197,"n_cols":25,"rows_kept":197,"cut":false,"hidden":false,"merged":[]}
["# Database (modifications and/or additonal data) "]
["SOLUTION_MASTER_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,"#element",null,"species",null,"alk","gfw_formula",null,"element_gfw"]
[null,"Turb",null,"Turb",null,"0.0","Turb",null,"1.0",null,null,null,null,"# Turbidity (FTU)"]
[null,"Col",null,"Col",null,"0.0","Col",null,"1.0",null,null,null,null,"# Color (mg/L Pt-Co)"]
[null,"Uvab",null,"Uvab",null,"0.0","Uvab",null,"1.0",null,null,null,null,"# UV absorbance or extinction (/m) "]
[null,"Doc",null,"Doc",null,"0.0","Doc",null,"12.011",null,null,null,null,"# DOC as C, uncharged ",null,null,"Doc = 12.011 g C /mol"]
[null,"As",null,"H3AsO4",null,"-1.0","As",null,"74.922",null,null,null,null,"# from wateq4f.dat/minteq.v4.dat + CIAAW 2024"]
[null,"Cr",null,"CrO4-2",null,"1.0","Cr",null,"51.996",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024"]
[null,"Hg",null,"Hg(OH)2",null,"0.0","Hg",null,"200.59",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024"]
[null,"Ni",null,"Ni+2",null,"0.0","Ni",null,"58.693",null,null,null,null,"# from wateq4f.dat/minteq.v4.dat + CIAAW 2024"]
[null,"Sb",null,"Sb(OH)6-",null,"0.0","Sb",null,"121.76",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024"]
[null,"Se",null,"SeO4-2",null,"0.0","Se",null,"78.971",null,null,null,null,"# from wateq4f.dat/minteq.v4.dat + CIAAW 2024"]
[null,"Cyanide",null,"Cyanide-",null,"1.0","Cyanide",null,"26.018",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024",null,null,null,null,{"$f":"12.011+14.007","v":26.018000000000001}]
[null,"[N+3]",null,"[N+3]O2-",null,"0.0","N",null,"14.007",null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,"[N-3]",null,"[N-3]H4+",null,"0.0","NH4",null,"14.007",null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
["SOLUTION_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,"Turb",null,"= Turb",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"Col",null,"= Col",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"Uvab",null,"= Uvab",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"Doc",null,"= Doc",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"H3AsO4",null,"= H3AsO4",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"CrO4-2",null,"= CrO4-2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"Hg(OH)2",null,"= Hg(OH)2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"Ni+2",null,"= Ni+2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"Sb(OH)6-",null,"= Sb(OH)6-",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"SeO4-2",null,"= SeO4-2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"Cyanide-",null,"= Cyanide-",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,"[N-3]H4+ = [N-3]H4+",null,null,null,null,null,null,null,null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,null,"-gamma 2.5 0"]
[null,null,"-Vm 5.35 2.345 3.72 -2.88 1.55 2.5 -4.54 217 2.344e-2 0.569"]
[null,null,"-viscosity 6.94e-2 -0.141 2.04e-2 9.4e-3 3.73e-2 0.898"]
[null,null,"-dw 1.98e-9 203 1.47 2.644 6.81e-2"]
[null,"[N-3]H4+ = [N-3]H3 + H+",null,null,null,null,null,null,null,null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,null,"-log_k -9.252"]
[null,null,"-delta_h 12.48 kcal"]
[null,null,"-analytic 0.6322 -0.001225 -2835.76"]
[null,null,"-Vm 6.69 2.8 3.58 -2.88 1.43"]
[null,null,"-viscosity 0 -2.24e-2 0.101 8.66e-3 2.86e-2 -0.143 -0.769"]
[null,null,"-dw 2.28e-9"]
[null,"[N+3]O2- = [N+3]O2-",null,null,null,null,null,null,null,null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,null,"-gamma 3 0"]
[null,null,"-Vm 5.5864 5.859 3.4472 -3.0212 1.1847 # supcrt"]
[null,null,"-dw 1.91e-9"]
[null,"# to be added: species, phases etc. for these solution-species, whenever relevant"]
[null,"# or apply a database which includes relevant species, such as wateq4f.dat or minteq.v4.dat"]
["#","H2O + 0.01e- = H2O-0.01",null,null,";","-log_k","-9",null,null,null,null,null,null,"# aids convergence in redox (optional)"]
["PHASES",null,null,null,"# insert modifications and/or additonal data"]
[null,"pH_Fix",null,null,null,null,null,null,null,null,null,null,null,"# for fixed pH "]
[null,"H+ = H+"]
[null,"-log_k","  0.0"]
["EXCHANGE_MASTER_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
["EXCHANGE_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
["SURFACE_MASTER_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
["SURFACE_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
["RATES",null,null,null,"# insert modifications and/or additonal data"]
[]
[]
["# Output (on sheets phreeqc.out + Output)"]
["PRINT "]
[null,"-alkalinity",null,null,"true     ",null,null,null,null,null,null,null,null,"# prints species that contribute to alkalinity. Default: false "]
[]
["SELECTED_OUTPUT",null,null,null,null,null,null,null,null,null,null,null,null,"# SELECTED_OUTPUT 1"]
[null,"-reset",null,null,"false    ",null,null,null,null,null,null,null,null,"# overwrites the default true values"]
[null,"-high_precision",null,null,"true",null,null,null,null,null,null,null,null,"# extra numerical precision in this selected output (12 decimal places, default is 3 or 4)."]
[null,"-simulation",null,null,"true     ",null,null,null,null,null,null,null,null,"# prints simulation number"]
[null,"-state",null,null,"true     ",null,null,null,null,null,null,null,null,"# prints the type of calculation performed"]
[null,"-solution",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints solution number"]
[null,"-step",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints reaction step number for batch-reaction "]
[null,"-pH",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints pH"]
[null,"-pe",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints pe"]
[null,"-temperature",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints temperature (Celsius). "]
[null,"-alkalinity",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints alkalinity (eq/kgw) "]
["#","-percent_error",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints percent error in charge balance"]
[null,"-totals",null,null,"C  C(4) C(-4)  Ca Mg Fe Fe(2) Fe(3) Mn Mn(2) Mn(3)  S S(6) S(-2) P Na Cl                ",null,null,null,null,null,null,null,null,"# element total concentration (mol/kgw) (name from 1st column under _MASTER_SPECIES)"]
[null,"-molalities",null,null,"O2  CO2  HCO3-  CO3-2  CH4  Ca+2  CaHCO3+  CaCO3  CaSO4  Mg+2  MgHCO3+ MgCO3 MgSO4 SO4-2 H+ OH- ",null,null,null,null,null,null,null,null,"# species concentration (mol/kgw) (name follows =-sign under SPECIES)"]
[null,"-saturation_indices",null,null,"Calcite Aragonite  Gypsum  Anhydrite  Dolomite Hydroxyapatite  Pyrite  Siderite  Hematite  Rhodochrosite  Vivianite  O2(g)  CO2(g)  H2O(g)  CH4(g)  H2S(g)  ",null,null,null,null,null,null,null,null,"# SI-values for PHASES"]
[]
["USER_PUNCH",null,null,null,null,null,null,null,null,null,null,null,null,"# USER_PUNCH 1"]
[null,"-headings",null,"rho(kg/L) kgw vol(L) kgw/L TDS(mg/L) Charge_Err% Charge_Bal Cation Anion Ion_Str EC(mS/m) EC20(mS/m) EC25(mS/m) pO2 pNtg pCO2 pH2O CO2T HCO3T CO3T CCPP Desc Title"]
[null,"-start"]
[null,null,10,"PUNCH RHO",null,null,null,null,null,null,null,null,null,"# Density in kg/L"]
[null,null,20,"PUNCH TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Mass of water in kg"]
[null,null,30,"PUNCH SOLN_VOL",null,null,null,null,null,null,null,null,null,"# Volume of solution in L"]
[null,null,40,"PUNCH TOT(\"water\")/SOLN_VOL",null,null,null,null,null,null,null,null,null,"# Molality to molarity factor in kgw/L"]
[null,null,50,"PUNCH (RHO*SOLN_VOL - TOT(\"water\"))/SOLN_VOL*1e6",null,null,null,null,null,null,null,null,null,"# TDS in mg/L  = (kg solution - kg water)/L solution * 1000000"]
[null,null,60,"PUNCH PERCENT_ERROR",null,null,null,null,null,null,null,null,null,"# Error in %"]
[null,null,70,"PUNCH CHARGE_BALANCE ",null,null,null,null,null,null,null,null,null,"# equal to TOTMOLE(\"charge\")"]
[null,null,80,"Anion = ( TOT(\"charge\")/(PERCENT_ERROR/100) - TOT(\"charge\") ) /2",null,null,null,null,null,null,null,null,null,"# Calculate Anion concentration from Charge Balance (=Cat-An) and Error (=(Cat-An)/(Cat+An)) "]
[null,null,90,"PUNCH ( Anion + TOT(\"charge\") ) ",null,null,null,null,null,null,null,null,null,"# Cation concentration from TOT(\"Charge\") and \"Anion\" in eq/kgw"]
[null,null,100,"PUNCH Anion ",null,null,null,null,null,null,null,null,null,"# Anion concentration in eq/kgw"]
[null,null,110,"PUNCH MU",null,null,null,null,null,null,null,null,null,"# Ionic strength in mol/kgw"]
[null,null,120,"PUNCH SC/10",null,null,null,null,null,null,null,null,null,"# Elect. Conductivity in mS/m"]
[null,null,130,"PUNCH SC/10*(1-0.962144+0.962144*(-0.198058+EXP(-1.992186+231.17628/(TC+86.39123)))^0.965078)",null,null,null,null,null,null,null,null,null,"# Elect. Conductivity (20C) in mS/m (ISO 7888)"]
[null,null,140,"PUNCH SC/10*1.116*(1-0.962144+0.962144*(-0.198058+EXP(-1.992186+231.17628/(TC+86.39123)))^0.965078)",null,null,null,null,null,null,null,null,null,"# Elect. Conductivity (25C) in mS/m (ISO 7888)"]
[null,null,150,"PUNCH PR_P(\"O2(g)\") PR_P(\"Ntg(g)\") PR_P(\"CO2(g)\") PR_P(\"H2O(g)\")",null,null,null,null,null,null,null,null,null,"# Pressure (atm) of gas components in a Peng-Robinson GAS_PHASE"]
[null,null,160,"PUNCH SUM_SPECIES(\"*CO2*\", \"C\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Print molality of all CO2-species of C"]
[null,null,170,"PUNCH SUM_SPECIES(\"*HCO3*\", \"C\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Print molality of all HCO3-species of C"]
[null,null,180,"PUNCH TOT(\"C(4)\") - SUM_SPECIES(\"*HCO3*\", \"C\")/TOT(\"water\") - SUM_SPECIES(\"*CO2*\", \"C\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Print molality of all CO3-species of C"]
[null,null,190,"PUNCH EQUI_DELTA(\"Calcite\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# CCPP in mol/kgw"]
[null,null,200,"PUNCH DESCRIPTION",null,null,null,null,null,null,null,null,null,"# Description associated with current solution or current mixture"]
[null,null,210,"PUNCH TITLE",null,null,null,null,null,null,null,null,null,"# Value of the last TITLE keyword definition "]
[null,"-end"]
[]
["# END ","# with an END statement the declarations above are regarded as \"Simulation 1\""]
[]
[]
["# Simulations"]
[]
["# Initial water + validation parameters"]
["TITLE","Initial solution"]
[null,"SOLUTION",null,1]
[null,"# user data"]
[null,"units ",null,"mg/L"]
[null,"temp",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G13,1,TRUE),\",\",\".\")","v":"10.9"},null,null,null,"# Celcius",null,"Temperature of pH-measurement",null,null,null,"Use field-temperature whenever unknown"]
[{"$f":"IF(AND(ISNUMBER(InitialSolution_Validation!G11),InitialSolution_Validation!G11>0),\"\",\"#\")","v":""},"O(0)",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G11,2,TRUE),\",\",\".\")","v":"11.40"},null,"as O",null,"# input if O2> 0, else:"]
[{"$f":"IF(A116=\"#\",\"\",\"#\")","v":"#"},"O(0)",null,{"$f":"\"1 O2(g) \"&SUBSTITUTE(FIXED(LOG(N117),4,TRUE),\",\",\".\")","v":"1 O2(g) -0.6819"},null,null,null,"# equilibrium with atmospheric air",null,null,null,null,"pO2 =",0.20799999999999999]
[{"$f":"IF(AND(ISNUMBER(InitialSolution_Validation!G12),InitialSolution_Validation!G12>0),\"\",\"#\")","v":""},"pH",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G12,2,TRUE),\",\",\".\")","v":"7.99"},null,null,null,"# PHREEQC default",null,null,"pH = 7.00"]
[{"$f":"IF(IFERROR(D119,\"#\")=\"#\",\"#\",\"\")","v":"#"},"Turb",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G14,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"umol/L","as Turb",null,"# Turb: 1 e-6 mol/kgw equals 1 FTU",null,null,null,null,null,"small molality to limit the effect on rho"]
["#","Col",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G18,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"umol/L","as Col",null,"# Col: 1 e-6 mol/kgw equals 1 mg/L Pt-Co",null,null,null,null,null,"small molality to limit the effect on rho"]
["","Uvab",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G19,3,TRUE),\",\",\".\")","v":"0.500"},"umol/L","as Uvab",null,"# Uvab: 1 e-6 mol/kgw equals 1 /m",null,null,null,null,null,"small molality to limit the effect on rho"]
["#","Doc",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G20,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},null,"as C"]
[null,null,null,null,null,null,null,"# dominant species at pH 7.5-8.5 and pe 13-14 (minteq.v4.dat)"]
[{"$f":"IF(IFERROR(D124,\"#\")=\"#\",\"#\",\"\")","v":""},"Si",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G21,3,TRUE),\",\",\".\")","v":"5.570"},null,"as Si",null,"# H4SiO4 (=SiO2:2H2O)"]
["","Ca",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G22,3,TRUE),\",\",\".\")","v":"41.800"},null,"as Ca",null,"# Ca+2"]
["","Mg",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G23,3,TRUE),\",\",\".\")","v":"3.980"},null,"as Mg",null,"# Mg+2"]
["","Na",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G24,3,TRUE),\",\",\".\")","v":"11.400"},null,"as Na",null,"# Na+"]
["","K",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G25,3,TRUE),\",\",\".\")","v":"1.060"},null,"as K",null,"# K+"]
[{"$f":"IF(IFERROR(D129,\"#\")=\"#\",\"#\",\"\")","v":"#"},"Fe",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G26,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},null,"as Fe",null,"# Fe(+3):  Fe(OH)2+"]
[{"$f":"IF(IFERROR(D130,\"#\")=\"#\",\"#\",\"\")","v":""},"Mn",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G27,3,TRUE),\",\",\".\")","v":"0.014"},null,"as Mn",null,"# Mn(+4):  MnO2 (Pyrolusite)"]
["#","[N-3]",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G28,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},null,"as NH4",null,"# NH4+","assumed inert"]
[{"$f":"IF(IFERROR(D132,\"#\")=\"#\",\"#\",\"\")","v":""},"Alkalinity",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G29,3,TRUE),\",\",\".\")","v":"109.000"},null,"as HCO3",null,"# HCO3-"]
["","Cl",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G30,3,TRUE),\",\",\".\")","v":"19.000"},null,"as Cl",null,"# Cl-"]
["","N(+5)",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G31,3,TRUE),\",\",\".\")","v":"5.190"},null,"as NO3",null,"# NO3-"]
["","S(+6)",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G32,3,TRUE),\",\",\".\")","v":"22.000"},null,"as SO4",null,"# SO4-2"]
["","F ",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G33,3,TRUE),\",\",\".\")","v":"0.080"},null,"as F ",null,"# F-"]
["","Br",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G34,3,TRUE),\",\",\".\")","v":"0.000"},null,"as Br",null,"# Br-"]
["","P ",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G35,3,TRUE),\",\",\".\")","v":"0.210"},null,"as PO4",null,"# HPO4-2 H2PO4-"]
["#","[N+3]",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G36,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},null,"as NO2",null,"# NO2-","assumed inert"]
["","Al",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G37,3,TRUE),\",\",\".\")","v":"3.800"},"ug/L","as Al",null,"# Al(OH)4- Al(OH)3 "]
["#","Sb",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G38,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Sb",null,"# Sb(+5):  SbO3-"]
["","As",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G39,3,TRUE),\",\",\".\")","v":"1.150"},"ug/L","as As",null,"# As(+5):  HAsO4-2  H2AsO4-"]
["","Ba",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G40,3,TRUE),\",\",\".\")","v":"11.700"},"ug/L","as Ba",null,"# Ba+2"]
["","B",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G41,3,TRUE),\",\",\".\")","v":"11.800"},"ug/L ","as B",null,"# H3BO3"]
["#","Cd",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G42,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Cd",null,"# Cd+2"]
["","Cr",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G43,3,TRUE),\",\",\".\")","v":"0.669"},"ug/L","as Cr",null,"# Cr(+6):  CrO4-2"]
["#","Cu",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G44,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Cu",null,"# Cu(+2):  CuCO3"]
[{"$f":"IF(IFERROR(D148,\"#\")=\"#\",\"#\",\"\")","v":"#"},"Cyanide",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G45,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Cyanide",null,"# Hcyanide"]
[{"$f":"IF(IFERROR(D149,\"#\")=\"#\",\"#\",\"\")","v":"#"},"Pb",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G46,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Pb",null,"# PbCO3 Pb(OH)+"]
[{"$f":"IF(IFERROR(D150,\"#\")=\"#\",\"#\",\"\")","v":""},"Li",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G47,3,TRUE),\",\",\".\")","v":"0.000"},"ug/L","as Li",null,"# Li+"]
[{"$f":"IF(IFERROR(D151,\"#\")=\"#\",\"#\",\"\")","v":"#"},"Hg",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G48,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Hg",null,"# Hg(+2):  Hg(OH)2"]
["#","Ni",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G49,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Ni",null,"# Ni+2"]
["#","Se",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G50,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Se",null,"# Se(+6):  SeO4-2"]
[{"$f":"IF(IFERROR(D154,\"#\")=\"#\",\"#\",\"\")","v":""},"Sr",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G51,3,TRUE),\",\",\".\")","v":"0.000"},"ug/L","as Sr",null,"# Sr+2"]
[{"$f":"IF(IFERROR(D155,\"#\")=\"#\",\"#\",\"\")","v":"#"},"Zn",null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G52,3,TRUE),\",\",\".\")","v":{"$error":"#VALUE!"}},"ug/L","as Zn",null,"# Zn+2  ZnCO3"]
[null,"# Description",null,{"$f":"InitialSolution_Validation!B8","v":"Vitens Pb. Soestduinen, produced drinking water (2025 average values)"},null,null," ","# Description is only allowed in SOLUTION_SPREAD"]
[]
[null,"# PHREEQC data"]
[null,"water",null,"1.0",null,null,null,"# PHREEQC default",null,null,"1 kg water"]
[null,"pressure",null,"1.0",null,null,null,"# PHREEQC default",null,null,"1 atm"]
[null,"density ",null,"1.0","calculate",null,null,"# PHREEQC default",null,null,"1 kg/L",null,"calculute = density is calculated by PHREEQC"]
[null,"pe",null,"4.0",null,null,null,"# PHREEQC default"]
[null,"redox",null,"O(-2)/O(0)",null,null,null,"# always some O2, to prevent uncontrolled redox reactions"]
[null,"Ntg",null,{"$f":"\"1 Ntg(g) \"&SUBSTITUTE(FIXED(LOG(N164),4,TRUE),\",\",\".\")","v":"1 Ntg(g) -0.1079"},null,null,null,"# SI = log(pa)",null,null,null,null,"pN2 =",0.78]
["#","Oxg",null,{"$f":"\"1 Oxg(g) \"&SUBSTITUTE(FIXED(LOG(N165),4,TRUE),\",\",\".\")","v":"1 Oxg(g) -0.6819"},null,null,null,"# equilibrium with atmospheric air",null,null,null,null,"pO2 =",0.20799999999999999]
[]
[null,"END","# Simulation",null,1]
[]
["TITLE","Final calculation",null,null,null,null,null,null,null,null,null,null,"# Electon balancing (creating redox equilibrium and calculation of pe).  This might change parameters in initial solution"]
[null,"USE solution 1",null,"; EQUILIBRIUM_PHASES 1 ;",null,null,null,null,null,"; END",null,"# Simulation",null,{"$f":"E167+1","v":2},null,"# Final calculation always includes SAVE solution"]
[]
["TITLE","Simulation for calculating pH at field temperature (real solution 1)"]
[null,"USE solution 1",null,"; REACTION_TEMPERATURE 1 ;",null,null,null,{"$f":"SUBSTITUTE(FIXED(InitialSolution_Validation!G10,1,TRUE),\",\",\".\")","v":"10.9"},null,{"$f":"IF(A117=\"\", \"; EQUILIBRIUM_PHASES 1 ; O2(g) \"&SUBSTITUTE(FIXED(LOG(N117),4,TRUE),\",\",\".\"),\"\")","v":""},null,null,null,null,null,"; SAVE solution 1",null,null,"; END","# Simulation",null,{"$f":"N170+1","v":3}]
[]
["TITLE","Simulation for calculating Electical conductivity at 25C",null,null,null,null,null,null,null,null,null,null,"# Note that with change of temperature also the ionic composition changes "]
[null,"USE solution 1",null,"; REACTION_TEMPERATURE 1 ;",null,null,null,25,null,null,null,null,null,null,null,null,null,null,"; END","# Simulation",null,{"$f":"V173+1","v":4}]
[]
["TITLE","Simulation for calculating CalciumCarbonate Precipitation Potential",null,null,null,null,null,null,null,null,null,null,"# PHREEQC-default: SI assumed as 0.0 with 10 mol Calcite whenever required for dissolution"]
[null,"USE solution 1",null,"; EQUILIBRIUM_PHASES 1 ;",null,null,null,"Calcite",null,null,null,null,null,null,null,null,null,null,"; END","# Simulation",null,{"$f":"V176+1","v":5}]
[]
["TITLE","Simulation for calculating Buffer Capacity (dpH after 0.01 mmol/kgw HCl) and pH stability (dpH after 0.1 mmol/kgw HCl)"]
[null,"USE solution 1",null,"; REACTION 1 ;",null,null,null,"HCl 1 ;","0.01   0.10  millimoles",null,null,null,"; INCREMENTAL_REACTIONS false",null,null,null,null,null,"; END","# Simulation",null,{"$f":"V179+1","v":6}]
[]
["TITLE","Simulation for calculating Buffer Capacity (max. H+ for dpH < -0.30) ",null,null,null,null,null,null,null,null,null,null,"# pH_Fix at field temperature",null,null,null,{"$f":"InitialSolution_Validation!G83-0.3","v":7.6899999999999968}]
[null,"USE solution 1",null,"; EQUILIBRIUM_PHASES 1 ;",null,null,null,"pH_Fix ",null,{"$f":"SUBSTITUTE(FIXED(-(InitialSolution_Validation!G12-0.3),2,TRUE),\",\",\".\")","v":"-7.69"},"HCl 0.01",null,null,null,null,null,null,null,"; END","# Simulation",null,{"$f":"V182+1","v":7}]
[]
["TITLE","Simulation for calculating CalciumCarbonate Precipitation Potential at 60, 90 and 100 C"]
[null,"USE solution 1",null,"; REACTION_TEMPERATURE 1 ;",null,null,null,"60  90  100 ",null,"; EQUILIBRIUM_PHASES 1 ;",null,null,null,"Calcite",null,null,null,null,"; END","# Simulation",null,{"$f":"V185+1","v":8},null,null,"# last END is optional (EndOfFile=END)"]
[]
[]
[]
["# Trailing simulations"]
[]
["# Example code in compact code format:"]
["#TITLE","Simulation for acid dosing to given pH",null,null,null,null,"(plus simulation for calculating CCPP)"]
["#","USE solution",null,{"$f":"D112","v":1},"; EQUILIBRIUM_PHASES 1;",null,null,"pH_Fix","-6.50","HCl",1,null,null,null,null,"; SAVE solution",null,{"$f":"D196+1","v":2},"; END","# Simulation",null,{"$f":"V188+1","v":9}]
["#","USE Solution",null,{"$f":"R196","v":2},"; EQUILIBRIUM_PHASES 1;",null,null,"Calcite 0.0 ",null,null,null,null,null,null,null,null,null,null,"; END","# Simulation ",null,{"$f":"V196+1","v":10}]

{"sheet":"phreeqc.out","index":3,"n_rows":4202,"n_cols":19,"rows_kept":4202,"cut":false,"hidden":false,"merged":[]}
["------------------------------------"]
["Reading input data for simulation 1."]
["------------------------------------"]
[]
[null,"SOLUTION_MASTER_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,null,"Turb",null,"Turb",null,"0.0","Turb",null,"1.0",null,null,null,null,"# Turbidity (FTU)"]
[null,null,"Col",null,"Col",null,"0.0","Col",null,"1.0",null,null,null,null,"# Color (mg/L Pt-Co)"]
[null,null,"Uvab",null,"Uvab",null,"0.0","Uvab",null,"1.0",null,null,null,null,"# UV absorbance (/m)"]
[null,null,"Doc",null,"Doc",null,"0.0","Doc",null,"12.011",null,null,null,null,"# DOC as C, uncharged ",null,null,"Doc = 12.011 g C /mol"]
[null,null,"As",null,"H3AsO4",null,"-1.0","As",null,"74.922",null,null,null,null,"# from wateq4f.dat/minteq.v4.dat + CIAAW 2024"]
[null,null,"Cr",null,"CrO4-2",null,"1.0","Cr",null,"51.996",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024"]
[null,null,"Hg",null,"Hg(OH)2",null,"0.0","Hg",null,"200.59",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024"]
[null,null,"Ni",null,"Ni+2",null,"0.0","Ni",null,"58.693",null,null,null,null,"# from wateq4f.dat/minteq.v4.dat + CIAAW 2024"]
[null,null,"Sb",null,"Sb(OH)6-",null,"0.0","Sb",null,"121.76",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024"]
[null,null,"Se",null,"SeO4-2",null,"0.0","Se",null,"78.971",null,null,null,null,"# from wateq4f.dat/minteq.v4.dat + CIAAW 2024"]
[null,null,"Cyanide",null,"Cyanide-",null,"1.0","Cyanide",null,"26.018",null,null,null,null,"# from minteq.v4.dat + CIAAW 2024",null,null,null,"26,018"]
[null,null,"[N+3]",null,"[N+3]O2-",null,"0.0","N",null,"14.007",null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,null,"[N-3]",null,"[N-3]H4+",null,"0.0","NH4",null,"14.007",null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,"SOLUTION_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,null,"Turb",null,"= Turb",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"Col",null,"= Col",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"Uvab",null,"= Uvab",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"Doc",null,"= Doc",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"H3AsO4",null,"= H3AsO4",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"CrO4-2",null,"= CrO4-2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"Hg(OH)2",null,"= Hg(OH)2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"Ni+2",null,"= Ni+2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"Sb(OH)6-",null,"= Sb(OH)6-",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"SeO4-2",null,"= SeO4-2",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"Cyanide-",null,"= Cyanide-",null,null,null,null,null,null,null,null,null,"# primary master species"]
[null,null,"[N-3]H4+ = [N-3]H4+",null,null,null,null,null,null,null,null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,null,null,"gamma 2.5 0"]
[null,null,null,"vm 5.35 2.345 3.72 -2.88 1.55 2.5 -4.54 217 2.344e-2 0.569"]
[null,null,null,"viscosity 6.94e-2 -0.141 2.04e-2 9.4e-3 3.73e-2 0.898"]
[null,null,null,"dw 1.98e-9 203 1.47 2.644 6.81e-2"]
[null,null,"[N-3]H4+ = [N-3]H3 + H+",null,null,null,null,null,null,null,null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,null,null,"log_k -9.252"]
[null,null,null,"delta_h 12.48 kcal"]
[null,null,null,"analytical_expression 0.6322 -0.001225 -2835.76"]
[null,null,null,"vm 6.69 2.8 3.58 -2.88 1.43"]
[null,null,null,"viscosity 0 -2.24e-2 0.101 8.66e-3 2.86e-2 -0.143 -0.769"]
[null,null,null,"dw 2.28e-9"]
[null,null,"[N+3]O2- = [N+3]O2-",null,null,null,null,null,null,null,null,null,null,null,"# from stimela.dat (for applying minteq.v4.dat)"]
[null,null,null,"gamma 3 0"]
[null,null,null,"vm 5.5864 5.859 3.4472 -3.0212 1.1847 # supcrt"]
[null,null,null,"dw 1.91e-9"]
[null,"PHASES",null,null,null,"# insert modifications and/or additonal data"]
[null,null,"pH_Fix",null,null,null,null,null,null,null,null,null,null,null,"# for fixed pH "]
[null,null,"H+ = H+"]
[null,null,"log_k","  0.0"]
[null,"EXCHANGE_MASTER_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,"EXCHANGE_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,"SURFACE_MASTER_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,"SURFACE_SPECIES",null,null,null,"# insert modifications and/or additonal data"]
[null,"RATES",null,null,null,"# insert modifications and/or additonal data"]
[null,"PRINT "]
[null,null,"alkalinity",null,null,"true     ",null,null,null,null,null,null,null,null,"# prints species that contribute to alkalinity. Default: false "]
[null,"SELECTED_OUTPUT",null,null,null,null,null,null,null,null,null,null,null,null,"# SELECTED_OUTPUT 1"]
[null,null,"reset",null,null,"false    ",null,null,null,null,null,null,null,null,"# overwrites the default true values"]
[null,null,"high_precision",null,null,"true",null,null,null,null,null,null,null,null,"# extra numerical precision in this selected output (12 decimal places, default is 3 or 4)."]
[null,null,"simulation",null,null,"true     ",null,null,null,null,null,null,null,null,"# prints simulation number"]
[null,null,"state",null,null,"true     ",null,null,null,null,null,null,null,null,"# prints the type of calculation performed"]
[null,null,"solution",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints solution number"]
[null,null,"step",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints reaction step number for batch-reaction "]
[null,null,"ph",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints pH"]
[null,null,"pe",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints pe"]
[null,null,"temperature",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints temperature (Celsius). "]
[null,null,"alkalinity",null,null,"true  ",null,null,null,null,null,null,null,null,"# prints alkalinity (eq/kgw) "]
[null,null,"totals",null,null,"C  C(4) C(-4)  Ca Mg Fe Fe(2) Fe(3) Mn Mn(2) Mn(3)  S S(6) S(-2) P Na Cl                ",null,null,null,null,null,null,null,null,"# element total concentration (mol/kgw) (name from 1st column under _MASTER_SPECIES)"]
[null,null,"molalities",null,null,"O2  CO2  HCO3-  CO3-2  CH4  Ca+2  CaHCO3+  CaCO3  CaSO4  Mg+2  MgHCO3+ MgCO3 MgSO4 SO4-2 H+ OH- ",null,null,null,null,null,null,null,null,"# species concentration (mol/kgw) (name follows =-sign under SPECIES)"]
[null,null,"saturation_indices",null,null,"Calcite Aragonite  Gypsum  Anhydrite  Dolomite Hydroxyapatite  Pyrite  Siderite  Hematite  Rhodochrosite  Vivianite  O2(g)  CO2(g)  H2O(g)  CH4(g)  H2S(g)  ",null,null,null,null,null,null,null,null,"# SI-values for PHASES"]
[null,"USER_PUNCH",null,null,null,null,null,null,null,null,null,null,null,null,"# USER_PUNCH 1"]
[null,null,"headings",null,"rho(kg/L) kgw vol(L) kgw/L TDS(mg/L) Charge_Err% Charge_Bal Cation Anion Ion_Str EC(mS/m) EC20(mS/m) EC25(mS/m) pO2 pNtg pCO2 pH2O CO2T HCO3T CO3T CCPP Desc Title"]
[null,null,"start"]
[null,null,null,"10","PUNCH RHO",null,null,null,null,null,null,null,null,null,"# Density in kg/L"]
[null,null,null,"20","PUNCH TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Mass of water in kg"]
[null,null,null,"30","PUNCH SOLN_VOL",null,null,null,null,null,null,null,null,null,"# Volume of solution in L"]
[null,null,null,"40","PUNCH TOT(\"water\")/SOLN_VOL",null,null,null,null,null,null,null,null,null,"# Molality to molarity factor in kgw/L"]
[null,null,null,"50","PUNCH (RHO*SOLN_VOL - TOT(\"water\"))/SOLN_VOL*1e6",null,null,null,null,null,null,null,null,null,"# TDS in mg/L  = (kg solution - kg water)/L solution * 1000000"]
[null,null,null,"60","PUNCH PERCENT_ERROR",null,null,null,null,null,null,null,null,null,"# Error in %"]
[null,null,null,"70","PUNCH CHARGE_BALANCE ",null,null,null,null,null,null,null,null,null,"# equal to TOTMOLE(\"charge\")"]
[null,null,null,"80","Anion = ( TOT(\"charge\")/(PERCENT_ERROR/100) - TOT(\"charge\") ) /2",null,null,null,null,null,null,null,null,null,"# Calculate Anion concentration from Charge Balance (=Cat-An) and Error (=(Cat-An)/(Cat+An)) "]
[null,null,null,"90","PUNCH ( Anion + TOT(\"charge\") ) ",null,null,null,null,null,null,null,null,null,"# Cation concentration from TOT(\"Charge\") and \"Anion\" in eq/kgw"]
[null,null,null,"100","PUNCH Anion ",null,null,null,null,null,null,null,null,null,"# Anion concentration in eq/kgw"]
[null,null,null,"110","PUNCH MU",null,null,null,null,null,null,null,null,null,"# Ionic strength in mol/kgw"]
[null,null,null,"120","PUNCH SC/10",null,null,null,null,null,null,null,null,null,"# Elect. Conductivity in mS/m"]
[null,null,null,"130","PUNCH SC/10*(1-0.962144+0.962144*(-0.198058+EXP(-1.992186+231.17628/(TC+86.39123)))^0.965078)",null,null,null,null,null,null,null,null,null,"# Elect. Conductivity (20C) in mS/m (ISO 7888)"]
[null,null,null,"140","PUNCH SC/10*1.116*(1-0.962144+0.962144*(-0.198058+EXP(-1.992186+231.17628/(TC+86.39123)))^0.965078)",null,null,null,null,null,null,null,null,null,"# Elect. Conductivity (25C) in mS/m (ISO 7888)"]
[null,null,null,"150","PUNCH PR_P(\"O2(g)\") PR_P(\"Ntg(g)\") PR_P(\"CO2(g)\") PR_P(\"H2O(g)\")",null,null,null,null,null,null,null,null,null,"# Pressure (atm) of gas components in a Peng-Robinson GAS_PHASE"]
[null,null,null,"160","PUNCH SUM_SPECIES(\"*CO2*\", \"C\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Print molality of all CO2-species of C"]
[null,null,null,"170","PUNCH SUM_SPECIES(\"*HCO3*\", \"C\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Print molality of all HCO3-species of C"]
[null,null,null,"180","PUNCH TOT(\"C(4)\") - SUM_SPECIES(\"*HCO3*\", \"C\")/TOT(\"water\") - SUM_SPECIES(\"*CO2*\", \"C\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# Print molality of all CO3-species of C"]
[null,null,null,"190","PUNCH EQUI_DELTA(\"Calcite\")/TOT(\"water\")",null,null,null,null,null,null,null,null,null,"# CCPP in mol/kgw"]
[null,null,null,"200","PUNCH DESCRIPTION",null,null,null,null,null,null,null,null,null,"# Description associated with current solution or current mixture"]
[null,null,null,"210","PUNCH TITLE",null,null,null,null,null,null,null,null,null,"# Value of the last TITLE keyword definition "]
[null,null,"end"]
[null,"TITLE","Initial solution"]
[null,null,"SOLUTION",null,"1"]
[null,null,"units ",null,"mg/L"]
[null,null,"temp",null,"10.9",null,null,null,"# Celcius",null,"Temperature of pH-measurement",null,null,null,"Use field-temperature whenever unknown"]
[null,null,"O(0)",null,"11.40",null,"as O",null,"# input if O2> 0, else:"]
[null,null,"pH",null,"7.99",null,null,null,"# PHREEQC default",null,null,"pH = 7.00"]
[null,null,"Uvab",null,"0.500","umol/L","as Uvab",null,"# Uvab: 1 e-6 mol/kgw equals 1 /m",null,null,null,null,null,"small molality to limit the effect on rho"]
[null,null,"Si",null,"5.570",null,"as Si",null,"# H4SiO4 (=SiO2:2H2O)"]
[null,null,"Ca",null,"41.800",null,"as Ca",null,"# Ca+2"]
[null,null,"Mg",null,"3.980",null,"as Mg",null,"# Mg+2"]
[null,null,"Na",null,"11.400",null,"as Na",null,"# Na+"]
[null,null,"K",null,"1.060",null,"as K",null,"# K+"]
[null,null,"Mn",null,"0.014",null,"as Mn",null,"# Mn(+4):  MnO2 (Pyrolusite)"]
[null,null,"Alkalinity",null,"109.000",null,"as HCO3",null,"# HCO3-"]
[null,null,"Cl",null,"19.000",null,"as Cl",null,"# Cl-"]
[null,null,"N(+5)",null,"5.190",null,"as NO3",null,"# NO3-"]
[null,null,"S(+6)",null,"22.000",null,"as SO4",null,"# SO4-2"]
[null,null,"F ",null,"0.080",null,"as F ",null,"# F-"]
[null,null,"Br",null,"0.000",null,"as Br",null,"# Br-"]
[null,null,"P ",null,"0.210",null,"as PO4",null,"# HPO4-2 H2PO4-"]
[null,null,"Al",null,"3.800","ug/L","as Al",null,"# Al(OH)4- Al(OH)3 "]
[null,null,"As",null,"1.150","ug/L","as As",null,"# As(+5):  HAsO4-2  H2AsO4-"]
[null,null,"Ba",null,"11.700","ug/L","as Ba",null,"# Ba+2"]
[null,null,"B",null,"11.800","ug/L ","as B",null,"# H3BO3"]
[null,null,"Cr",null,"0.669","ug/L","as Cr",null,"# Cr(+6):  CrO4-2"]
[null,null,"Li",null,"0.000","ug/L","as Li",null,"# Li+"]
[null,null,"Sr",null,"0.000","ug/L","as Sr",null,"# Sr+2"]
[null,null,"water",null,"1.0",null,null,null,"# PHREEQC default",null,null,"1 kg water"]
[null,null,"pressure",null,"1.0",null,null,null,"# PHREEQC default",null,null,"1 atm"]
[null,null,"density ",null,"1.0","calculate",null,null,"# PHREEQC default",null,null,"1 kg/L",null,"calculute = density is calculated by PHREEQC"]
[null,null,"pe",null,"4.0",null,null,null,"# PHREEQC default"]
[null,null,"redox",null,"O(-2)/O(0)",null,null,null,"# always some O2, to prevent uncontrolled redox reactions"]
[null,null,"Ntg",null,"1 Ntg(g) -0.1079",null,null,null,"# SI = log(pa)",null,null,null,null,"pN2 =","0,7800"]
[null,null,"END","# Simulation",null,"1"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Initial solution"]
[]
["-------------------------------------------"]
["Beginning of initial solution calculations."]
["-------------------------------------------"]
[]
["Initial solution 1."]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"Alkalinity       1.787e-003  1.787e-003"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"Ca               1.043e-003  1.043e-003"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N(5)             8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004  Equilibrium with Ntg(g)"]
[null,"O(0)             7.129e-004  7.129e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S(6)             2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.990    "]
["                                       pe  =   4.000    "]
["      Specific Conductance (ÂµS/cm,  11Â°C)  = 218"]
["                          Density (g/cmÂ³)  =   0.99980 (Iterated) "]
["                               Volume (L)  =   1.00046"]
["                        Viscosity (mPa s)  =   1.27464"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.265e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                    Total carbon (mol/kg)  =  1.817e-003"]
["                       Total CO2 (mol/kg)  =  1.817e-003"]
["                         Temperature (Â°C)  =  10.90"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.17"]
["                               Iterations  =   9 (27 overall)"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551739e+001"]
[]
["---------------------------------Redox couples---------------------------------"]
[]
[null,"Redox couple             pe  Eh (volts)"]
[]
[null,"O(-2)/O(0)          13.9281      0.7850"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            3.338e-007  3.113e-007    -6.477    -6.507    -0.030     -4.90"]
["   H+             1.090e-008  1.023e-008    -7.963    -7.990    -0.027      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.02"]
["Al           1.409e-007"]
["   Al(OH)4-       1.399e-007  1.307e-007    -6.854    -6.884    -0.030     (0)  "]
["   Al(OH)3        8.084e-010  8.092e-010    -9.092    -9.092     0.000     (0)  "]
["   Al(OH)2+       1.886e-010  1.764e-010    -9.724    -9.754    -0.029     (0)  "]
["   AlOH+2         1.152e-012  8.801e-013   -11.939   -12.055    -0.117    -27.14"]
["   AlF2+          1.617e-013  1.512e-013   -12.791   -12.821    -0.029     (0)  "]
["   AlF+2          1.092e-013  8.342e-014   -12.962   -13.079    -0.117     (0)  "]
["   AlF3           7.313e-015  7.320e-015   -14.136   -14.135     0.000     (0)  "]
["   Al+3           4.112e-015  2.334e-015   -14.386   -14.632    -0.246    -41.10"]
["   AlSO4+         1.064e-015  9.933e-016   -14.973   -15.003    -0.030     (0)  "]
["   AlF4-          1.215e-017  1.134e-017   -16.916   -16.945    -0.030     (0)  "]
["   Al(SO4)2-      5.118e-018  4.780e-018   -17.291   -17.321    -0.030     (0)  "]
["   AlHSO4+2       1.078e-024  8.180e-025   -23.968   -24.087    -0.120     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.044e-006  1.045e-006    -5.981    -5.981     0.000     37.91"]
["   H2BO3-         4.806e-008  4.486e-008    -7.318    -7.348    -0.030     (0)  "]
["   BF(OH)3-       1.491e-012  1.391e-012   -11.827   -11.857    -0.030     (0)  "]
["   BF2(OH)2-      6.509e-018  6.076e-018   -17.186   -17.216    -0.030     (0)  "]
["   BF3OH-         3.739e-025  3.490e-025   -24.427   -24.457    -0.030     (0)  "]
["   BF4-           6.208e-032  5.794e-032   -31.207   -31.237    -0.030     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.440e-008  6.508e-008    -7.074    -7.187    -0.113    -14.65"]
["   BaHCO3+        7.029e-010  6.561e-010    -9.153    -9.183    -0.030     (0)  "]
["   BaCO3          1.353e-010  1.354e-010    -9.869    -9.868     0.000    -10.86"]
["   BaOH+          2.306e-013  2.155e-013   -12.637   -12.667    -0.029     (0)  "]
["C(4)         1.817e-003"]
["   HCO3-          1.753e-003  1.639e-003    -2.756    -2.785    -0.029     23.16"]
["   CO2            4.777e-005  4.780e-005    -4.321    -4.321     0.000     34.11"]
["   CO3-2          6.995e-006  5.345e-006    -5.155    -5.272    -0.117     -6.39"]
["   CaCO3          5.755e-006  5.761e-006    -5.240    -5.239     0.000    -14.65"]
["   MgHCO3+        2.377e-006  2.218e-006    -5.624    -5.654    -0.030      4.97"]
["   MgCO3          4.944e-007  4.949e-007    -6.306    -6.306     0.000    -17.07"]
["   NaHCO3         3.211e-007  3.215e-007    -6.493    -6.493     0.001     16.29"]
["   MnCO3          5.719e-008  5.725e-008    -7.243    -7.242     0.000     (0)  "]
["   MnHCO3+        2.108e-008  1.970e-008    -7.676    -7.706    -0.029     (0)  "]
["   KHCO3          1.451e-008  1.453e-008    -7.838    -7.838     0.000     20.14"]
["   BaHCO3+        7.029e-010  6.561e-010    -9.153    -9.183    -0.030     (0)  "]
["   BaCO3          1.353e-010  1.354e-010    -9.869    -9.868     0.000    -10.86"]
["   (CO2)2         1.651e-011  1.652e-011   -10.782   -10.782     0.000     67.38"]
["   CaHCO3+        4.552e-012  4.259e-012   -11.342   -11.371    -0.029      9.01"]
["Ca           1.043e-003"]
["   Ca+2           1.026e-003  7.839e-004    -2.989    -3.106    -0.117    -18.32"]
["   CaSO4          1.107e-005  1.108e-005    -4.956    -4.956     0.000      5.39"]
["   CaCO3          5.755e-006  5.761e-006    -5.240    -5.239     0.000    -14.65"]
["   CaHPO4         3.649e-007  3.653e-007    -6.438    -6.437     0.000     (0)  "]
["   CaPO4-         6.833e-008  6.389e-008    -7.165    -7.195    -0.029     (0)  "]
["   CaOH+          1.362e-008  1.271e-008    -7.866    -7.896    -0.030     (0)  "]
["   CaH2PO4+       3.237e-009  3.027e-009    -8.490    -8.519    -0.029     (0)  "]
["   CaHCO3+        4.552e-012  4.259e-012   -11.342   -11.371    -0.029      9.01"]
["   CaHSO4+        1.227e-012  1.145e-012   -11.911   -11.941    -0.030     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  5.003e-004    -3.271    -3.301    -0.030     17.46"]
["   MnCl+          2.940e-010  2.748e-010    -9.532    -9.561    -0.029     -7.71"]
["   HCl            1.917e-012  1.925e-012   -11.717   -11.716     0.002     19.15"]
["   MnCl2          5.995e-014  6.001e-014   -13.222   -13.222     0.000    107.49"]
["   MnCl3-         8.847e-018  8.268e-018   -17.053   -17.083    -0.029     43.86"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.772e-009    -7.890    -8.010    -0.120     (0)  "]
["F            4.213e-006"]
["   F-             4.187e-006  3.905e-006    -5.378    -5.408    -0.030     -1.52"]
["   MgF+           2.546e-008  2.378e-008    -7.594    -7.624    -0.030    -10.58"]
["   HF             4.681e-011  4.686e-011   -10.330   -10.329     0.000     11.70"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["   NaF            4.655e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   MnF+           3.898e-012  3.643e-012   -11.409   -11.439    -0.029     (0)  "]
["   BF(OH)3-       1.491e-012  1.391e-012   -11.827   -11.857    -0.030     (0)  "]
["   AlF2+          1.617e-013  1.512e-013   -12.791   -12.821    -0.029     (0)  "]
["   AlF+2          1.092e-013  8.342e-014   -12.962   -13.079    -0.117     (0)  "]
["   AlF3           7.313e-015  7.320e-015   -14.136   -14.135     0.000     (0)  "]
["   HF2-           6.571e-016  6.134e-016   -15.182   -15.212    -0.030     21.19"]
["   AlF4-          1.215e-017  1.134e-017   -16.916   -16.945    -0.030     (0)  "]
["   BF2(OH)2-      6.509e-018  6.076e-018   -17.186   -17.216    -0.030     (0)  "]
["   BF3OH-         3.739e-025  3.490e-025   -24.427   -24.457    -0.030     (0)  "]
["   BF4-           6.208e-032  5.794e-032   -31.207   -31.237    -0.030     (0)  "]
["   SiF6-2         5.935e-038  4.526e-038   -37.227   -37.344    -0.118     41.41"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -46.923   -46.922     0.000     13.73"]
["K            2.712e-005"]
["   K+             2.704e-005  2.523e-005    -4.568    -4.598    -0.030      8.47"]
["   KSO4-          6.442e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   KHCO3          1.451e-008  1.453e-008    -7.838    -7.838     0.000     20.14"]
["   KHPO4-         5.895e-011  5.512e-011   -10.230   -10.259    -0.029     39.34"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["Mg           1.638e-004"]
["   Mg+2           1.573e-004  1.205e-004    -3.803    -3.919    -0.116    -21.18"]
["   MgSO4          3.562e-006  3.569e-006    -5.448    -5.447     0.001     -1.90"]
["   MgHCO3+        2.377e-006  2.218e-006    -5.624    -5.654    -0.030      4.97"]
["   MgCO3          4.944e-007  4.949e-007    -6.306    -6.306     0.000    -17.07"]
["   MgHPO4         7.583e-008  7.591e-008    -7.120    -7.120     0.000     (0)  "]
["   MgF+           2.546e-008  2.378e-008    -7.594    -7.624    -0.030    -10.58"]
["   MgPO4-         1.417e-008  1.325e-008    -7.849    -7.878    -0.029     (0)  "]
["   MgOH+          1.200e-008  1.123e-008    -7.921    -7.950    -0.029     (0)  "]
["   Mg(SO4)2-2     3.276e-009  2.525e-009    -8.485    -8.598    -0.113     31.49"]
["   MgH2PO4+       6.337e-010  5.925e-010    -9.198    -9.227    -0.029     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           1.759e-007  1.348e-007    -6.755    -6.870    -0.115    -20.77"]
["   MnCO3          5.719e-008  5.725e-008    -7.243    -7.242     0.000     (0)  "]
["   MnHCO3+        2.108e-008  1.970e-008    -7.676    -7.706    -0.029     (0)  "]
["   MnSO4          3.656e-010  3.653e-010    -9.437    -9.437    -0.000     16.94"]
["   MnCl+          2.940e-010  2.748e-010    -9.532    -9.561    -0.029     -7.71"]
["   MnOH+          1.085e-010  1.014e-010    -9.965    -9.994    -0.029     (0)  "]
["   MnF+           3.898e-012  3.643e-012   -11.409   -11.439    -0.029     (0)  "]
["   MnCl2          5.995e-014  6.001e-014   -13.222   -13.222     0.000    107.49"]
["   Mn(NO3)2       3.377e-015  3.380e-015   -14.472   -14.471     0.000     45.63"]
["   MnCl3-         8.847e-018  8.268e-018   -17.053   -17.083    -0.029     43.86"]
["   Mn(OH)3-       2.134e-018  1.994e-018   -17.671   -17.700    -0.029     (0)  "]
["Mn(3)        7.162e-020"]
["   Mn+3           7.162e-020  4.066e-020   -19.145   -19.391    -0.246     (0)  "]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.805e-005    -4.077    -4.108    -0.031     27.82"]
["   Mn(NO3)2       3.377e-015  3.380e-015   -14.472   -14.471     0.000     45.63"]
["Na           4.961e-004"]
["   Na+            4.952e-004  4.625e-004    -3.305    -3.335    -0.030     -2.36"]
["   NaSO4-         6.061e-007  5.658e-007    -6.217    -6.247    -0.030     16.07"]
["   NaHCO3         3.211e-007  3.215e-007    -6.493    -6.493     0.001     16.29"]
["   NaHPO4-        1.081e-009  1.011e-009    -8.966    -8.995    -0.029     34.08"]
["   NaF            4.655e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   Na2SO4         2.861e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     29.06"]
["P            2.212e-006"]
["   HPO4-2         1.469e-006  1.121e-006    -5.833    -5.951    -0.118      7.11"]
["   CaHPO4         3.649e-007  3.653e-007    -6.438    -6.437     0.000     (0)  "]
["   H2PO4-         2.146e-007  2.007e-007    -6.668    -6.698    -0.029     33.53"]
["   MgHPO4         7.583e-008  7.591e-008    -7.120    -7.120     0.000     (0)  "]
["   CaPO4-         6.833e-008  6.389e-008    -7.165    -7.195    -0.029     (0)  "]
["   MgPO4-         1.417e-008  1.325e-008    -7.849    -7.878    -0.029     (0)  "]
["   CaH2PO4+       3.237e-009  3.027e-009    -8.490    -8.519    -0.029     (0)  "]
["   NaHPO4-        1.081e-009  1.011e-009    -8.966    -8.995    -0.029     34.08"]
["   MgH2PO4+       6.337e-010  5.925e-010    -9.198    -9.227    -0.029     (0)  "]
["   PO4-3          6.839e-011  3.673e-011   -10.165   -10.435    -0.270    -21.88"]
["   KHPO4-         5.895e-011  5.512e-011   -10.230   -10.259    -0.029     39.34"]
["   H3PO4          2.532e-013  2.534e-013   -12.597   -12.596     0.000     46.45"]
["S(6)         2.291e-004"]
["   SO4-2          2.138e-004  1.630e-004    -3.670    -3.788    -0.118     11.82"]
["   CaSO4          1.107e-005  1.108e-005    -4.956    -4.956     0.000      5.39"]
["   MgSO4          3.562e-006  3.569e-006    -5.448    -5.447     0.001     -1.90"]
["   NaSO4-         6.061e-007  5.658e-007    -6.217    -6.247    -0.030     16.07"]
["   KSO4-          6.442e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   Mg(SO4)2-2     3.276e-009  2.525e-009    -8.485    -8.598    -0.113     31.49"]
["   MnSO4          3.656e-010  3.653e-010    -9.437    -9.437    -0.000     16.94"]
["   HSO4-          1.302e-010  1.215e-010    -9.886    -9.915    -0.030     39.03"]
["   CaHSO4+        1.227e-012  1.145e-012   -11.911   -11.941    -0.030     (0)  "]
["   Na2SO4         2.861e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["   AlSO4+         1.064e-015  9.933e-016   -14.973   -15.003    -0.030     (0)  "]
["   Al(SO4)2-      5.118e-018  4.780e-018   -17.291   -17.321    -0.030     (0)  "]
["   AlHSO4+2       1.078e-024  8.180e-025   -23.968   -24.087    -0.120     (0)  "]
["Si           1.984e-004"]
["   H4SiO4         1.966e-004  1.968e-004    -3.706    -3.706     0.000     53.55"]
["   H3SiO4-        1.773e-006  1.655e-006    -5.751    -5.781    -0.030     27.47"]
["   H2SiO4-2       5.300e-012  4.050e-012   -11.276   -11.393    -0.117     (0)  "]
["   SiF6-2         5.935e-038  4.526e-038   -37.227   -37.344    -0.118     41.41"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.787e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.753e-003  1.753e-003      1.00"]
[null,"CO3-2            1.399e-005  6.995e-006      2.00"]
[null,"CaCO3            1.151e-005  5.755e-006      2.00"]
[null,"MgHCO3+          2.377e-006  2.377e-006      1.00"]
[null,"H3SiO4-          1.773e-006  1.773e-006      1.00"]
[null,"HPO4-2           1.469e-006  1.469e-006      1.00"]
[null,"MgCO3            9.888e-007  4.944e-007      2.00"]
[null,"Al(OH)4-         5.596e-007  1.399e-007      4.00"]
[null,"CaHPO4           3.649e-007  3.649e-007      1.00"]
[null,"OH-              3.338e-007  3.338e-007      1.00"]
[null,"NaHCO3           3.211e-007  3.211e-007      1.00"]
[null,"CaPO4-           1.367e-007  6.833e-008      2.00"]
[null,"MnCO3            1.144e-007  5.719e-008      2.00"]
[null,"MgHPO4           7.583e-008  7.583e-008      1.00"]
[null,"H2BO3-           4.806e-008  4.806e-008      1.00"]
[null,"MgPO4-           2.834e-008  1.417e-008      2.00"]
[null,"MnHCO3+          2.108e-008  2.108e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"KHCO3            1.451e-008  1.451e-008      1.00"]
[null,"CaOH+            1.362e-008  1.362e-008      1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"MgOH+            1.200e-008  1.200e-008      1.00"]
[null,"H+              -1.090e-008  1.090e-008     -1.00"]
[null,"Al(OH)3          2.425e-009  8.084e-010      3.00"]
[null,"NaHPO4-          1.081e-009  1.081e-009      1.00"]
[null,"BaHCO3+          7.029e-010  7.029e-010      1.00"]
[null,"Al(OH)2+         3.772e-010  1.886e-010      2.00"]
[null,"BaCO3            2.705e-010  1.353e-010      2.00"]
[null,"PO4-3            1.368e-010  6.839e-011      2.00"]
[null,"HSO4-           -1.302e-010  1.302e-010     -1.00"]
[null,"MnOH+            1.085e-010  1.085e-010      1.00"]
[null,"KHPO4-           5.895e-011  5.895e-011      1.00"]
[null,"HF              -4.681e-011  4.681e-011     -1.00"]
[null,"H2SiO4-2         1.060e-011  5.300e-012      2.00"]
[null,"CaHCO3+          4.552e-012  4.552e-012      1.00"]
[null,"HCl             -1.917e-012  1.917e-012     -1.00"]
[null,"CaHSO4+         -1.227e-012  1.227e-012     -1.00"]
[null,"AlOH+2           1.152e-012  1.152e-012      1.00"]
[null,"H3PO4           -2.532e-013  2.532e-013     -1.00"]
[null,"BaOH+            2.306e-013  2.306e-013      1.00"]
[null,"HF2-            -6.571e-016  6.571e-016     -1.00"]
[null,"BF2(OH)2-       -6.509e-018  6.509e-018     -1.00"]
[null,"Mn(OH)3-         6.401e-018  2.134e-018      3.00"]
[null,"AlHSO4+2        -1.078e-024  1.078e-024     -1.00"]
[null,"BF3OH-          -7.479e-025  3.739e-025     -2.00"]
[null,"BF4-            -1.862e-031  6.208e-032     -3.00"]
[null,"SiF6-2          -2.374e-037  5.935e-038     -4.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(284 K,   1 atm)"]
[]
["  Al(OH)3(a)       -2.43      9.34   11.76  Al(OH)3"]
["  Albite           -2.39    -21.34  -18.94  NaAlSi3O8"]
["  Alunite          -8.56     -8.13    0.43  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.80     -6.89   -4.10  CaSO4"]
["  Anorthite        -4.15    -24.28  -20.14  CaAl2Si2O8"]
["  Aragonite        -0.12     -8.38   -8.26  CaCO3"]
["  Arcanite        -10.89    -12.98   -2.09  K2SO4"]
["  Barite           -0.90    -10.97  -10.07  BaSO4"]
["  Ca-Montmorillonite   1.02    -46.13  -47.15  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.04     -8.38   -8.41  CaCO3"]
["  Chalcedony        0.02     -3.71   -3.72  SiO2"]
["  Chlorite(14A)    -6.03     67.86   73.89  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -5.26     28.77   34.03  Mg3Si2O5(OH)4"]
["  CO2(g)           -3.04     -4.32   -1.28  CO2"]
["  Dolomite         -0.68    -17.57  -16.89  CaMg(CO3)2"]
["  Epsomite         -5.88     -7.71   -1.83  MgSO4:7H2O"]
["  Fluorite         -3.20    -13.92  -10.72  CaF2"]
["  Gibbsite          0.40      9.34    8.94  Al(OH)3"]
["  Gypsum           -2.38     -6.89   -4.51  CaSO4:2H2O"]
["  H2(g)           -43.86    -46.92   -3.06  H2"]
["  H2O(g)           -1.88     -0.00    1.88  H2O"]
["  Halite           -8.19     -6.64    1.56  NaCl"]
["  Hausmannite       6.47     71.17   64.69  Mn3O4"]
["  Hexahydrite      -6.12     -7.71   -1.59  MgSO4:6H2O"]
["  Hydroxyapatite    0.68     -1.42   -2.11  Ca5(PO4)3OH"]
["  Illite            0.13    -42.13  -42.26  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -0.91    -22.60  -21.69  KAlSi3O8"]
["  K-mica            5.43     20.29   14.86  KAl3Si3O10(OH)2"]
["  Kaolinite         2.55     11.26    8.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.41     -7.71   -1.30  MgSO4:H2O"]
["  Manganite         5.69     31.03   25.34  MnOOH"]
["  Mirabilite       -8.76    -10.46   -1.70  Na2SO4:10H2O"]
["  Ntg(g)           -0.11     -3.19   -3.08  Ntg"," Pressure   0.8 atm, phi 1.000"]
["  O2(g)            -0.67     -3.45   -2.77  O2"]
["  pH_Fix           -7.99     -7.99    0.00  H+"]
["  Pyrochroite      -6.09      9.11   15.20  Mn(OH)2"]
["  Pyrolusite        9.20     52.95   43.75  MnO2:H2O"]
["  Quartz            0.49     -3.71   -4.20  SiO2"]
["  Rhodochrosite    -1.06    -12.14  -11.08  MnCO3"]
["  Sepiolite        -3.15     13.00   16.15  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -5.66     13.00   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -0.87     -3.71   -2.83  SiO2"]
["  Sylvite          -8.73     -7.90    0.83  KCl"]
["  Talc             -1.73     21.36   23.09  Mg3Si4O10(OH)2"]
["  Thenardite      -11.29    -10.46    0.83  Na2SO4"]
["  Vaterite         -0.57     -8.38   -7.81  CaCO3"]
["  Witherite        -3.83    -12.46   -8.62  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 2."]
["------------------------------------"]
[]
[null,"TITLE","Final calculation",null,null,null,null,null,null,null,null,null,null,"# Electon balancing (creating redox equilibrium and calculation of pe).  This might change parameters in initial solution"]
[null,null,"USE solution 1"]
[null," EQUILIBRIUM_PHASES 1 "]
[null," END",null,"# Simulation",null,"2",null,"# Final calculation always includes SAVE solution"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Final calculation"]
[]
["-----------------------------------------"]
["Beginning of batch-reaction calculations."]
["-----------------------------------------"]
[]
["Reaction step 1."]
[]
["Using solution 1."]
["Using pure phase assemblage 1."]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.817e-003  1.817e-003"]
[null,"Ca               1.043e-003  1.043e-003"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.990      Charge balance"]
["                                       pe  =  13.928      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  11Â°C)  = 218"]
["                          Density (g/cmÂ³)  =   0.99980"]
["                               Volume (L)  =   1.00046"]
["                        Viscosity (mPa s)  =   1.27464"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.265e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.787e-003"]
["                       Total CO2 (mol/kg)  =  1.817e-003"]
["                         Temperature (Â°C)  =  10.90"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.17"]
["                               Iterations  =  21"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551739e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            3.338e-007  3.113e-007    -6.477    -6.507    -0.030     -4.90"]
["   H+             1.090e-008  1.023e-008    -7.963    -7.990    -0.027      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.02"]
["Al           1.409e-007"]
["   Al(OH)4-       1.399e-007  1.307e-007    -6.854    -6.884    -0.030     (0)  "]
["   Al(OH)3        8.084e-010  8.092e-010    -9.092    -9.092     0.000     (0)  "]
["   Al(OH)2+       1.886e-010  1.764e-010    -9.724    -9.754    -0.029     (0)  "]
["   AlOH+2         1.152e-012  8.801e-013   -11.939   -12.055    -0.117    -27.14"]
["   AlF2+          1.617e-013  1.512e-013   -12.791   -12.821    -0.029     (0)  "]
["   AlF+2          1.092e-013  8.342e-014   -12.962   -13.079    -0.117     (0)  "]
["   AlF3           7.313e-015  7.320e-015   -14.136   -14.135     0.000     (0)  "]
["   Al+3           4.112e-015  2.334e-015   -14.386   -14.632    -0.246    -41.10"]
["   AlSO4+         1.064e-015  9.933e-016   -14.973   -15.003    -0.030     (0)  "]
["   AlF4-          1.215e-017  1.134e-017   -16.916   -16.945    -0.030     (0)  "]
["   Al(SO4)2-      5.118e-018  4.780e-018   -17.291   -17.321    -0.030     (0)  "]
["   AlHSO4+2       1.078e-024  8.180e-025   -23.968   -24.087    -0.120     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.044e-006  1.045e-006    -5.981    -5.981     0.000     37.91"]
["   H2BO3-         4.806e-008  4.486e-008    -7.318    -7.348    -0.030     (0)  "]
["   BF(OH)3-       1.491e-012  1.391e-012   -11.827   -11.857    -0.030     (0)  "]
["   BF2(OH)2-      6.509e-018  6.076e-018   -17.186   -17.216    -0.030     (0)  "]
["   BF3OH-         3.739e-025  3.490e-025   -24.427   -24.457    -0.030     (0)  "]
["   BF4-           6.208e-032  5.794e-032   -31.207   -31.237    -0.030     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.440e-008  6.508e-008    -7.074    -7.187    -0.113    -14.65"]
["   BaHCO3+        7.029e-010  6.561e-010    -9.153    -9.183    -0.030     (0)  "]
["   BaCO3          1.353e-010  1.354e-010    -9.869    -9.868     0.000    -10.86"]
["   BaOH+          2.306e-013  2.155e-013   -12.637   -12.667    -0.029     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -153.305  -153.305     0.000     34.09"]
["C(4)         1.817e-003"]
["   HCO3-          1.753e-003  1.639e-003    -2.756    -2.785    -0.029     23.16"]
["   CO2            4.777e-005  4.780e-005    -4.321    -4.321     0.000     34.11"]
["   CO3-2          6.995e-006  5.345e-006    -5.155    -5.272    -0.117     -6.39"]
["   CaCO3          5.755e-006  5.761e-006    -5.240    -5.239     0.000    -14.65"]
["   MgHCO3+        2.377e-006  2.218e-006    -5.624    -5.654    -0.030      4.97"]
["   MgCO3          4.944e-007  4.949e-007    -6.306    -6.306     0.000    -17.07"]
["   NaHCO3         3.211e-007  3.215e-007    -6.493    -6.493     0.001     16.29"]
["   MnCO3          5.719e-008  5.725e-008    -7.243    -7.242     0.000     (0)  "]
["   MnHCO3+        2.108e-008  1.970e-008    -7.676    -7.706    -0.029     (0)  "]
["   KHCO3          1.451e-008  1.453e-008    -7.838    -7.838     0.000     20.14"]
["   BaHCO3+        7.029e-010  6.561e-010    -9.153    -9.183    -0.030     (0)  "]
["   BaCO3          1.353e-010  1.354e-010    -9.869    -9.868     0.000    -10.86"]
["   (CO2)2         1.651e-011  1.652e-011   -10.782   -10.782     0.000     67.38"]
["   CaHCO3+        4.552e-012  4.259e-012   -11.342   -11.371    -0.029      9.01"]
["Ca           1.043e-003"]
["   Ca+2           1.026e-003  7.839e-004    -2.989    -3.106    -0.117    -18.32"]
["   CaSO4          1.107e-005  1.108e-005    -4.956    -4.956     0.000      5.39"]
["   CaCO3          5.755e-006  5.761e-006    -5.240    -5.239     0.000    -14.65"]
["   CaHPO4         3.649e-007  3.653e-007    -6.438    -6.437     0.000     (0)  "]
["   CaPO4-         6.833e-008  6.389e-008    -7.165    -7.195    -0.029     (0)  "]
["   CaOH+          1.362e-008  1.271e-008    -7.866    -7.896    -0.030     (0)  "]
["   CaH2PO4+       3.237e-009  3.027e-009    -8.490    -8.519    -0.029     (0)  "]
["   CaHCO3+        4.552e-012  4.259e-012   -11.342   -11.371    -0.029      9.01"]
["   CaHSO4+        1.227e-012  1.145e-012   -11.911   -11.941    -0.030     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  5.003e-004    -3.271    -3.301    -0.030     17.46"]
["   MnCl+          2.940e-010  2.748e-010    -9.532    -9.561    -0.029     -7.71"]
["   HCl            1.917e-012  1.925e-012   -11.717   -11.716     0.002     19.15"]
["   MnCl2          5.995e-014  6.001e-014   -13.222   -13.222     0.000    107.49"]
["   MnCl3-         8.847e-018  8.268e-018   -17.053   -17.083    -0.029     43.86"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.772e-009    -7.890    -8.010    -0.120     (0)  "]
["F            4.213e-006"]
["   F-             4.187e-006  3.905e-006    -5.378    -5.408    -0.030     -1.52"]
["   MgF+           2.546e-008  2.378e-008    -7.594    -7.624    -0.030    -10.58"]
["   HF             4.681e-011  4.686e-011   -10.330   -10.329     0.000     11.70"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["   NaF            4.655e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   MnF+           3.898e-012  3.643e-012   -11.409   -11.439    -0.029     (0)  "]
["   BF(OH)3-       1.491e-012  1.391e-012   -11.827   -11.857    -0.030     (0)  "]
["   AlF2+          1.617e-013  1.512e-013   -12.791   -12.821    -0.029     (0)  "]
["   AlF+2          1.092e-013  8.342e-014   -12.962   -13.079    -0.117     (0)  "]
["   AlF3           7.313e-015  7.320e-015   -14.136   -14.135     0.000     (0)  "]
["   HF2-           6.571e-016  6.134e-016   -15.182   -15.212    -0.030     21.19"]
["   AlF4-          1.215e-017  1.134e-017   -16.916   -16.945    -0.030     (0)  "]
["   BF2(OH)2-      6.509e-018  6.076e-018   -17.186   -17.216    -0.030     (0)  "]
["   BF3OH-         3.739e-025  3.490e-025   -24.427   -24.457    -0.030     (0)  "]
["   BF4-           6.208e-032  5.794e-032   -31.207   -31.237    -0.030     (0)  "]
["   SiF6-2         5.935e-038  4.526e-038   -37.227   -37.344    -0.118     41.41"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -46.923   -46.922     0.000     13.73"]
["K            2.712e-005"]
["   K+             2.704e-005  2.523e-005    -4.568    -4.598    -0.030      8.47"]
["   KSO4-          6.442e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   KHCO3          1.451e-008  1.453e-008    -7.838    -7.838     0.000     20.14"]
["   KHPO4-         5.895e-011  5.512e-011   -10.230   -10.259    -0.029     39.34"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["Mg           1.638e-004"]
["   Mg+2           1.573e-004  1.205e-004    -3.803    -3.919    -0.116    -21.18"]
["   MgSO4          3.562e-006  3.569e-006    -5.448    -5.447     0.001     -1.90"]
["   MgHCO3+        2.377e-006  2.218e-006    -5.624    -5.654    -0.030      4.97"]
["   MgCO3          4.944e-007  4.949e-007    -6.306    -6.306     0.000    -17.07"]
["   MgHPO4         7.583e-008  7.591e-008    -7.120    -7.120     0.000     (0)  "]
["   MgF+           2.546e-008  2.378e-008    -7.594    -7.624    -0.030    -10.58"]
["   MgPO4-         1.417e-008  1.325e-008    -7.849    -7.878    -0.029     (0)  "]
["   MgOH+          1.200e-008  1.123e-008    -7.921    -7.950    -0.029     (0)  "]
["   Mg(SO4)2-2     3.276e-009  2.525e-009    -8.485    -8.598    -0.113     31.49"]
["   MgH2PO4+       6.337e-010  5.925e-010    -9.198    -9.227    -0.029     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           1.759e-007  1.348e-007    -6.755    -6.870    -0.115    -20.77"]
["   MnCO3          5.719e-008  5.725e-008    -7.243    -7.242     0.000     (0)  "]
["   MnHCO3+        2.108e-008  1.970e-008    -7.676    -7.706    -0.029     (0)  "]
["   MnSO4          3.656e-010  3.653e-010    -9.437    -9.437    -0.000     16.94"]
["   MnCl+          2.940e-010  2.748e-010    -9.532    -9.561    -0.029     -7.71"]
["   MnOH+          1.085e-010  1.014e-010    -9.965    -9.994    -0.029     (0)  "]
["   MnF+           3.898e-012  3.643e-012   -11.409   -11.439    -0.029     (0)  "]
["   MnCl2          5.995e-014  6.001e-014   -13.222   -13.222     0.000    107.49"]
["   Mn(NO3)2       3.377e-015  3.380e-015   -14.472   -14.471     0.000     45.63"]
["   MnCl3-         8.847e-018  8.268e-018   -17.053   -17.083    -0.029     43.86"]
["   Mn(OH)3-       2.134e-018  1.994e-018   -17.671   -17.700    -0.029     (0)  "]
["Mn(3)        7.162e-020"]
["   Mn+3           7.162e-020  4.066e-020   -19.145   -19.391    -0.246     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -69.518   -69.549    -0.031     17.15"]
["   NH3            0.000e+000  0.000e+000   -71.259   -71.258     0.000     23.58"]
["   NH4SO4-        0.000e+000  0.000e+000   -72.098   -72.126    -0.029     33.46"]
["N(0)         2.299e-025"]
["   N2             1.149e-025  1.150e-025   -24.940   -24.939     0.000     29.29"]
["N(3)         1.774e-018"]
["   NO2-           1.774e-018  1.654e-018   -17.751   -17.782    -0.031     24.00"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.805e-005    -4.077    -4.108    -0.031     27.82"]
["   Mn(NO3)2       3.377e-015  3.380e-015   -14.472   -14.471     0.000     45.63"]
["Na           4.961e-004"]
["   Na+            4.952e-004  4.625e-004    -3.305    -3.335    -0.030     -2.36"]
["   NaSO4-         6.061e-007  5.658e-007    -6.217    -6.247    -0.030     16.07"]
["   NaHCO3         3.211e-007  3.215e-007    -6.493    -6.493     0.001     16.29"]
["   NaHPO4-        1.081e-009  1.011e-009    -8.966    -8.995    -0.029     34.08"]
["   NaF            4.655e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   Na2SO4         2.861e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     29.06"]
["P            2.212e-006"]
["   HPO4-2         1.469e-006  1.121e-006    -5.833    -5.951    -0.118      7.11"]
["   CaHPO4         3.649e-007  3.653e-007    -6.438    -6.437     0.000     (0)  "]
["   H2PO4-         2.146e-007  2.007e-007    -6.668    -6.698    -0.029     33.53"]
["   MgHPO4         7.583e-008  7.591e-008    -7.120    -7.120     0.000     (0)  "]
["   CaPO4-         6.833e-008  6.389e-008    -7.165    -7.195    -0.029     (0)  "]
["   MgPO4-         1.417e-008  1.325e-008    -7.849    -7.878    -0.029     (0)  "]
["   CaH2PO4+       3.237e-009  3.027e-009    -8.490    -8.519    -0.029     (0)  "]
["   NaHPO4-        1.081e-009  1.011e-009    -8.966    -8.995    -0.029     34.08"]
["   MgH2PO4+       6.337e-010  5.925e-010    -9.198    -9.227    -0.029     (0)  "]
["   PO4-3          6.839e-011  3.673e-011   -10.165   -10.435    -0.270    -21.88"]
["   KHPO4-         5.895e-011  5.512e-011   -10.230   -10.259    -0.029     39.34"]
["   H3PO4          2.532e-013  2.534e-013   -12.597   -12.596     0.000     46.45"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -151.254  -151.284    -0.030     19.72"]
["   H2S            0.000e+000  0.000e+000  -152.123  -152.123     0.000     31.99"]
["   S-2            0.000e+000  0.000e+000  -156.535  -156.652    -0.118     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -305.696  -305.695     0.000     30.61"]
["S(6)         2.291e-004"]
["   SO4-2          2.138e-004  1.630e-004    -3.670    -3.788    -0.118     11.82"]
["   CaSO4          1.107e-005  1.108e-005    -4.956    -4.956     0.000      5.39"]
["   MgSO4          3.562e-006  3.569e-006    -5.448    -5.447     0.001     -1.90"]
["   NaSO4-         6.061e-007  5.658e-007    -6.217    -6.247    -0.030     16.07"]
["   KSO4-          6.442e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   Mg(SO4)2-2     3.276e-009  2.525e-009    -8.485    -8.598    -0.113     31.49"]
["   MnSO4          3.656e-010  3.653e-010    -9.437    -9.437    -0.000     16.94"]
["   HSO4-          1.302e-010  1.215e-010    -9.886    -9.915    -0.030     39.03"]
["   CaHSO4+        1.227e-012  1.145e-012   -11.911   -11.941    -0.030     (0)  "]
["   Na2SO4         2.861e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["   AlSO4+         1.064e-015  9.933e-016   -14.973   -15.003    -0.030     (0)  "]
["   Al(SO4)2-      5.118e-018  4.780e-018   -17.291   -17.321    -0.030     (0)  "]
["   AlHSO4+2       1.078e-024  8.180e-025   -23.968   -24.087    -0.120     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -72.098   -72.126    -0.029     33.46"]
["Si           1.984e-004"]
["   H4SiO4         1.966e-004  1.968e-004    -3.706    -3.706     0.000     53.55"]
["   H3SiO4-        1.773e-006  1.655e-006    -5.751    -5.781    -0.030     27.47"]
["   H2SiO4-2       5.300e-012  4.050e-012   -11.276   -11.393    -0.117     (0)  "]
["   SiF6-2         5.935e-038  4.526e-038   -37.227   -37.344    -0.118     41.41"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.787e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.753e-003  1.753e-003      1.00"]
[null,"CO3-2            1.399e-005  6.995e-006      2.00"]
[null,"CaCO3            1.151e-005  5.755e-006      2.00"]
[null,"MgHCO3+          2.377e-006  2.377e-006      1.00"]
[null,"H3SiO4-          1.773e-006  1.773e-006      1.00"]
[null,"HPO4-2           1.469e-006  1.469e-006      1.00"]
[null,"MgCO3            9.888e-007  4.944e-007      2.00"]
[null,"Al(OH)4-         5.596e-007  1.399e-007      4.00"]
[null,"CaHPO4           3.649e-007  3.649e-007      1.00"]
[null,"OH-              3.338e-007  3.338e-007      1.00"]
[null,"NaHCO3           3.211e-007  3.211e-007      1.00"]
[null,"CaPO4-           1.367e-007  6.833e-008      2.00"]
[null,"MnCO3            1.144e-007  5.719e-008      2.00"]
[null,"MgHPO4           7.583e-008  7.583e-008      1.00"]
[null,"H2BO3-           4.806e-008  4.806e-008      1.00"]
[null,"MgPO4-           2.834e-008  1.417e-008      2.00"]
[null,"MnHCO3+          2.108e-008  2.108e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"KHCO3            1.451e-008  1.451e-008      1.00"]
[null,"CaOH+            1.362e-008  1.362e-008      1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"MgOH+            1.200e-008  1.200e-008      1.00"]
[null,"H+              -1.090e-008  1.090e-008     -1.00"]
[null,"Al(OH)3          2.425e-009  8.084e-010      3.00"]
[null,"NaHPO4-          1.081e-009  1.081e-009      1.00"]
[null,"BaHCO3+          7.029e-010  7.029e-010      1.00"]
[null,"Al(OH)2+         3.772e-010  1.886e-010      2.00"]
[null,"BaCO3            2.705e-010  1.353e-010      2.00"]
[null,"PO4-3            1.368e-010  6.839e-011      2.00"]
[null,"HSO4-           -1.302e-010  1.302e-010     -1.00"]
[null,"MnOH+            1.085e-010  1.085e-010      1.00"]
[null,"KHPO4-           5.895e-011  5.895e-011      1.00"]
[null,"HF              -4.681e-011  4.681e-011     -1.00"]
[null,"H2SiO4-2         1.060e-011  5.300e-012      2.00"]
[null,"CaHCO3+          4.552e-012  4.552e-012      1.00"]
[null,"HCl             -1.917e-012  1.917e-012     -1.00"]
[null,"CaHSO4+         -1.227e-012  1.227e-012     -1.00"]
[null,"AlOH+2           1.152e-012  1.152e-012      1.00"]
[null,"H3PO4           -2.532e-013  2.532e-013     -1.00"]
[null,"BaOH+            2.306e-013  2.306e-013      1.00"]
[null,"HF2-            -6.571e-016  6.571e-016     -1.00"]
[null,"BF2(OH)2-       -6.509e-018  6.509e-018     -1.00"]
[null,"Mn(OH)3-         6.401e-018  2.134e-018      3.00"]
[null,"AlHSO4+2        -1.078e-024  1.078e-024     -1.00"]
[null,"BF3OH-          -7.479e-025  3.739e-025     -2.00"]
[null,"BF4-            -1.862e-031  6.208e-032     -3.00"]
[null,"SiF6-2          -2.374e-037  5.935e-038     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(284 K,   1 atm)"]
[]
["  Al(OH)3(a)       -2.43      9.34   11.76  Al(OH)3"]
["  Albite           -2.39    -21.34  -18.94  NaAlSi3O8"]
["  Alunite          -8.56     -8.13    0.43  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.80     -6.89   -4.10  CaSO4"]
["  Anorthite        -4.15    -24.28  -20.14  CaAl2Si2O8"]
["  Aragonite        -0.12     -8.38   -8.26  CaCO3"]
["  Arcanite        -10.89    -12.98   -2.09  K2SO4"]
["  Barite           -0.90    -10.97  -10.07  BaSO4"]
["  Ca-Montmorillonite   1.02    -46.13  -47.15  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.04     -8.38   -8.41  CaCO3"]
["  CH4(g)         -150.66   -153.30   -2.64  CH4"]
["  Chalcedony        0.02     -3.71   -3.72  SiO2"]
["  Chlorite(14A)    -6.03     67.86   73.89  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -5.26     28.77   34.03  Mg3Si2O5(OH)4"]
["  CO2(g)           -3.04     -4.32   -1.28  CO2"]
["  Dolomite         -0.68    -17.57  -16.89  CaMg(CO3)2"]
["  Epsomite         -5.88     -7.71   -1.83  MgSO4:7H2O"]
["  Fluorite         -3.20    -13.92  -10.72  CaF2"]
["  Gibbsite          0.40      9.34    8.94  Al(OH)3"]
["  Gypsum           -2.38     -6.89   -4.51  CaSO4:2H2O"]
["  H2(g)           -43.86    -46.92   -3.06  H2"]
["  H2O(g)           -1.88     -0.00    1.88  H2O"]
["  H2S(g)         -151.30   -159.27   -7.97  H2S"]
["  Halite           -8.19     -6.64    1.56  NaCl"]
["  Hausmannite       6.47     71.17   64.69  Mn3O4"]
["  Hexahydrite      -6.12     -7.71   -1.59  MgSO4:6H2O"]
["  Hydroxyapatite    0.68     -1.42   -2.11  Ca5(PO4)3OH"]
["  Illite            0.13    -42.13  -42.26  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -0.91    -22.60  -21.69  KAlSi3O8"]
["  K-mica            5.43     20.29   14.86  KAl3Si3O10(OH)2"]
["  Kaolinite         2.55     11.26    8.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.41     -7.71   -1.30  MgSO4:H2O"]
["  Manganite         5.69     31.03   25.34  MnOOH"]
["  Mirabilite       -8.76    -10.46   -1.70  Na2SO4:10H2O"]
["  N2(g)           -21.86    -24.94   -3.08  N2"]
["  NH3(g)          -73.37    -71.26    2.11  NH3"]
["  Ntg(g)           -0.11     -3.19   -3.08  Ntg"]
["  O2(g)            -0.67     -3.45   -2.77  O2"]
["  pH_Fix           -7.99     -7.99    0.00  H+"]
["  Pyrochroite      -6.09      9.11   15.20  Mn(OH)2"]
["  Pyrolusite        9.20     52.95   43.75  MnO2:H2O"]
["  Quartz            0.49     -3.71   -4.20  SiO2"]
["  Rhodochrosite    -1.06    -12.14  -11.08  MnCO3"]
["  Sepiolite        -3.15     13.00   16.15  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -5.66     13.00   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -0.87     -3.71   -2.83  SiO2"]
["  Sulfur         -113.51   -108.29    5.23  S"]
["  Sylvite          -8.73     -7.90    0.83  KCl"]
["  Talc             -1.73     21.36   23.09  Mg3Si4O10(OH)2"]
["  Thenardite      -11.29    -10.46    0.83  Na2SO4"]
["  Vaterite         -0.57     -8.38   -7.81  CaCO3"]
["  Witherite        -3.83    -12.46   -8.62  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 3."]
["------------------------------------"]
[]
[null,"TITLE","Simulation for calculating pH at field temperature (real solution 1)"]
[null,null,"USE solution 1"]
[null," REACTION_TEMPERATURE 1 "]
[null,null,null,null,null,"10.9"]
[null," SAVE solution 1"]
[null," END","# Simulation",null,"3"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Simulation for calculating pH at field temperature (real solution 1)"]
[]
["-----------------------------------------"]
["Beginning of batch-reaction calculations."]
["-----------------------------------------"]
[]
["Reaction step 1."]
[]
["Using solution 1."]
["Using temperature 1."]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.817e-003  1.817e-003"]
[null,"Ca               1.043e-003  1.043e-003"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.990      Charge balance"]
["                                       pe  =  13.928      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  11Â°C)  = 218"]
["                          Density (g/cmÂ³)  =   0.99980"]
["                               Volume (L)  =   1.00046"]
["                        Viscosity (mPa s)  =   1.27464"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.265e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.787e-003"]
["                       Total CO2 (mol/kg)  =  1.817e-003"]
["                         Temperature (Â°C)  =  10.90"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.17"]
["                               Iterations  =  21"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551739e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            3.338e-007  3.113e-007    -6.477    -6.507    -0.030     -4.90"]
["   H+             1.090e-008  1.023e-008    -7.963    -7.990    -0.027      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.02"]
["Al           1.409e-007"]
["   Al(OH)4-       1.399e-007  1.307e-007    -6.854    -6.884    -0.030     (0)  "]
["   Al(OH)3        8.084e-010  8.092e-010    -9.092    -9.092     0.000     (0)  "]
["   Al(OH)2+       1.886e-010  1.764e-010    -9.724    -9.754    -0.029     (0)  "]
["   AlOH+2         1.152e-012  8.801e-013   -11.939   -12.055    -0.117    -27.14"]
["   AlF2+          1.617e-013  1.512e-013   -12.791   -12.821    -0.029     (0)  "]
["   AlF+2          1.092e-013  8.342e-014   -12.962   -13.079    -0.117     (0)  "]
["   AlF3           7.313e-015  7.320e-015   -14.136   -14.135     0.000     (0)  "]
["   Al+3           4.112e-015  2.334e-015   -14.386   -14.632    -0.246    -41.10"]
["   AlSO4+         1.064e-015  9.933e-016   -14.973   -15.003    -0.030     (0)  "]
["   AlF4-          1.215e-017  1.134e-017   -16.916   -16.945    -0.030     (0)  "]
["   Al(SO4)2-      5.118e-018  4.780e-018   -17.291   -17.321    -0.030     (0)  "]
["   AlHSO4+2       1.078e-024  8.180e-025   -23.968   -24.087    -0.120     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.044e-006  1.045e-006    -5.981    -5.981     0.000     37.91"]
["   H2BO3-         4.806e-008  4.486e-008    -7.318    -7.348    -0.030     (0)  "]
["   BF(OH)3-       1.491e-012  1.391e-012   -11.827   -11.857    -0.030     (0)  "]
["   BF2(OH)2-      6.509e-018  6.076e-018   -17.186   -17.216    -0.030     (0)  "]
["   BF3OH-         3.739e-025  3.490e-025   -24.427   -24.457    -0.030     (0)  "]
["   BF4-           6.208e-032  5.794e-032   -31.207   -31.237    -0.030     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.440e-008  6.508e-008    -7.074    -7.187    -0.113    -14.65"]
["   BaHCO3+        7.029e-010  6.561e-010    -9.153    -9.183    -0.030     (0)  "]
["   BaCO3          1.353e-010  1.354e-010    -9.869    -9.868     0.000    -10.86"]
["   BaOH+          2.306e-013  2.155e-013   -12.637   -12.667    -0.029     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -153.305  -153.305     0.000     34.09"]
["C(4)         1.817e-003"]
["   HCO3-          1.753e-003  1.639e-003    -2.756    -2.785    -0.029     23.16"]
["   CO2            4.777e-005  4.780e-005    -4.321    -4.321     0.000     34.11"]
["   CO3-2          6.995e-006  5.345e-006    -5.155    -5.272    -0.117     -6.39"]
["   CaCO3          5.755e-006  5.761e-006    -5.240    -5.239     0.000    -14.65"]
["   MgHCO3+        2.377e-006  2.218e-006    -5.624    -5.654    -0.030      4.97"]
["   MgCO3          4.944e-007  4.949e-007    -6.306    -6.306     0.000    -17.07"]
["   NaHCO3         3.211e-007  3.215e-007    -6.493    -6.493     0.001     16.29"]
["   MnCO3          5.719e-008  5.725e-008    -7.243    -7.242     0.000     (0)  "]
["   MnHCO3+        2.108e-008  1.970e-008    -7.676    -7.706    -0.029     (0)  "]
["   KHCO3          1.451e-008  1.453e-008    -7.838    -7.838     0.000     20.14"]
["   BaHCO3+        7.029e-010  6.561e-010    -9.153    -9.183    -0.030     (0)  "]
["   BaCO3          1.353e-010  1.354e-010    -9.869    -9.868     0.000    -10.86"]
["   (CO2)2         1.651e-011  1.652e-011   -10.782   -10.782     0.000     67.38"]
["   CaHCO3+        4.552e-012  4.259e-012   -11.342   -11.371    -0.029      9.01"]
["Ca           1.043e-003"]
["   Ca+2           1.026e-003  7.839e-004    -2.989    -3.106    -0.117    -18.32"]
["   CaSO4          1.107e-005  1.108e-005    -4.956    -4.956     0.000      5.39"]
["   CaCO3          5.755e-006  5.761e-006    -5.240    -5.239     0.000    -14.65"]
["   CaHPO4         3.649e-007  3.653e-007    -6.438    -6.437     0.000     (0)  "]
["   CaPO4-         6.833e-008  6.389e-008    -7.165    -7.195    -0.029     (0)  "]
["   CaOH+          1.362e-008  1.271e-008    -7.866    -7.896    -0.030     (0)  "]
["   CaH2PO4+       3.237e-009  3.027e-009    -8.490    -8.519    -0.029     (0)  "]
["   CaHCO3+        4.552e-012  4.259e-012   -11.342   -11.371    -0.029      9.01"]
["   CaHSO4+        1.227e-012  1.145e-012   -11.911   -11.941    -0.030     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  5.003e-004    -3.271    -3.301    -0.030     17.46"]
["   MnCl+          2.940e-010  2.748e-010    -9.532    -9.561    -0.029     -7.71"]
["   HCl            1.917e-012  1.925e-012   -11.717   -11.716     0.002     19.15"]
["   MnCl2          5.995e-014  6.001e-014   -13.222   -13.222     0.000    107.49"]
["   MnCl3-         8.847e-018  8.268e-018   -17.053   -17.083    -0.029     43.86"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.772e-009    -7.890    -8.010    -0.120     (0)  "]
["F            4.213e-006"]
["   F-             4.187e-006  3.905e-006    -5.378    -5.408    -0.030     -1.52"]
["   MgF+           2.546e-008  2.378e-008    -7.594    -7.624    -0.030    -10.58"]
["   HF             4.681e-011  4.686e-011   -10.330   -10.329     0.000     11.70"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["   NaF            4.655e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   MnF+           3.898e-012  3.643e-012   -11.409   -11.439    -0.029     (0)  "]
["   BF(OH)3-       1.491e-012  1.391e-012   -11.827   -11.857    -0.030     (0)  "]
["   AlF2+          1.617e-013  1.512e-013   -12.791   -12.821    -0.029     (0)  "]
["   AlF+2          1.092e-013  8.342e-014   -12.962   -13.079    -0.117     (0)  "]
["   AlF3           7.313e-015  7.320e-015   -14.136   -14.135     0.000     (0)  "]
["   HF2-           6.571e-016  6.134e-016   -15.182   -15.212    -0.030     21.19"]
["   AlF4-          1.215e-017  1.134e-017   -16.916   -16.945    -0.030     (0)  "]
["   BF2(OH)2-      6.509e-018  6.076e-018   -17.186   -17.216    -0.030     (0)  "]
["   BF3OH-         3.739e-025  3.490e-025   -24.427   -24.457    -0.030     (0)  "]
["   BF4-           6.208e-032  5.794e-032   -31.207   -31.237    -0.030     (0)  "]
["   SiF6-2         5.935e-038  4.526e-038   -37.227   -37.344    -0.118     41.41"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -46.923   -46.922     0.000     13.73"]
["K            2.712e-005"]
["   K+             2.704e-005  2.523e-005    -4.568    -4.598    -0.030      8.47"]
["   KSO4-          6.442e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   KHCO3          1.451e-008  1.453e-008    -7.838    -7.838     0.000     20.14"]
["   KHPO4-         5.895e-011  5.512e-011   -10.230   -10.259    -0.029     39.34"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["Mg           1.638e-004"]
["   Mg+2           1.573e-004  1.205e-004    -3.803    -3.919    -0.116    -21.18"]
["   MgSO4          3.562e-006  3.569e-006    -5.448    -5.447     0.001     -1.90"]
["   MgHCO3+        2.377e-006  2.218e-006    -5.624    -5.654    -0.030      4.97"]
["   MgCO3          4.944e-007  4.949e-007    -6.306    -6.306     0.000    -17.07"]
["   MgHPO4         7.583e-008  7.591e-008    -7.120    -7.120     0.000     (0)  "]
["   MgF+           2.546e-008  2.378e-008    -7.594    -7.624    -0.030    -10.58"]
["   MgPO4-         1.417e-008  1.325e-008    -7.849    -7.878    -0.029     (0)  "]
["   MgOH+          1.200e-008  1.123e-008    -7.921    -7.950    -0.029     (0)  "]
["   Mg(SO4)2-2     3.276e-009  2.525e-009    -8.485    -8.598    -0.113     31.49"]
["   MgH2PO4+       6.337e-010  5.925e-010    -9.198    -9.227    -0.029     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           1.759e-007  1.348e-007    -6.755    -6.870    -0.115    -20.77"]
["   MnCO3          5.719e-008  5.725e-008    -7.243    -7.242     0.000     (0)  "]
["   MnHCO3+        2.108e-008  1.970e-008    -7.676    -7.706    -0.029     (0)  "]
["   MnSO4          3.656e-010  3.653e-010    -9.437    -9.437    -0.000     16.94"]
["   MnCl+          2.940e-010  2.748e-010    -9.532    -9.561    -0.029     -7.71"]
["   MnOH+          1.085e-010  1.014e-010    -9.965    -9.994    -0.029     (0)  "]
["   MnF+           3.898e-012  3.643e-012   -11.409   -11.439    -0.029     (0)  "]
["   MnCl2          5.995e-014  6.001e-014   -13.222   -13.222     0.000    107.49"]
["   Mn(NO3)2       3.377e-015  3.380e-015   -14.472   -14.471     0.000     45.63"]
["   MnCl3-         8.847e-018  8.268e-018   -17.053   -17.083    -0.029     43.86"]
["   Mn(OH)3-       2.134e-018  1.994e-018   -17.671   -17.700    -0.029     (0)  "]
["Mn(3)        7.162e-020"]
["   Mn+3           7.162e-020  4.066e-020   -19.145   -19.391    -0.246     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -69.518   -69.549    -0.031     17.15"]
["   NH3            0.000e+000  0.000e+000   -71.259   -71.258     0.000     23.58"]
["   NH4SO4-        0.000e+000  0.000e+000   -72.098   -72.126    -0.029     33.46"]
["N(0)         2.299e-025"]
["   N2             1.149e-025  1.150e-025   -24.940   -24.939     0.000     29.29"]
["N(3)         1.774e-018"]
["   NO2-           1.774e-018  1.654e-018   -17.751   -17.782    -0.031     24.00"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.805e-005    -4.077    -4.108    -0.031     27.82"]
["   Mn(NO3)2       3.377e-015  3.380e-015   -14.472   -14.471     0.000     45.63"]
["Na           4.961e-004"]
["   Na+            4.952e-004  4.625e-004    -3.305    -3.335    -0.030     -2.36"]
["   NaSO4-         6.061e-007  5.658e-007    -6.217    -6.247    -0.030     16.07"]
["   NaHCO3         3.211e-007  3.215e-007    -6.493    -6.493     0.001     16.29"]
["   NaHPO4-        1.081e-009  1.011e-009    -8.966    -8.995    -0.029     34.08"]
["   NaF            4.655e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   Na2SO4         2.861e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     29.06"]
["P            2.212e-006"]
["   HPO4-2         1.469e-006  1.121e-006    -5.833    -5.951    -0.118      7.11"]
["   CaHPO4         3.649e-007  3.653e-007    -6.438    -6.437     0.000     (0)  "]
["   H2PO4-         2.146e-007  2.007e-007    -6.668    -6.698    -0.029     33.53"]
["   MgHPO4         7.583e-008  7.591e-008    -7.120    -7.120     0.000     (0)  "]
["   CaPO4-         6.833e-008  6.389e-008    -7.165    -7.195    -0.029     (0)  "]
["   MgPO4-         1.417e-008  1.325e-008    -7.849    -7.878    -0.029     (0)  "]
["   CaH2PO4+       3.237e-009  3.027e-009    -8.490    -8.519    -0.029     (0)  "]
["   NaHPO4-        1.081e-009  1.011e-009    -8.966    -8.995    -0.029     34.08"]
["   MgH2PO4+       6.337e-010  5.925e-010    -9.198    -9.227    -0.029     (0)  "]
["   PO4-3          6.839e-011  3.673e-011   -10.165   -10.435    -0.270    -21.88"]
["   KHPO4-         5.895e-011  5.512e-011   -10.230   -10.259    -0.029     39.34"]
["   H3PO4          2.532e-013  2.534e-013   -12.597   -12.596     0.000     46.45"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -151.254  -151.284    -0.030     19.72"]
["   H2S            0.000e+000  0.000e+000  -152.123  -152.123     0.000     31.99"]
["   S-2            0.000e+000  0.000e+000  -156.535  -156.652    -0.118     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -305.696  -305.695     0.000     30.61"]
["S(6)         2.291e-004"]
["   SO4-2          2.138e-004  1.630e-004    -3.670    -3.788    -0.118     11.82"]
["   CaSO4          1.107e-005  1.108e-005    -4.956    -4.956     0.000      5.39"]
["   MgSO4          3.562e-006  3.569e-006    -5.448    -5.447     0.001     -1.90"]
["   NaSO4-         6.061e-007  5.658e-007    -6.217    -6.247    -0.030     16.07"]
["   KSO4-          6.442e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   Mg(SO4)2-2     3.276e-009  2.525e-009    -8.485    -8.598    -0.113     31.49"]
["   MnSO4          3.656e-010  3.653e-010    -9.437    -9.437    -0.000     16.94"]
["   HSO4-          1.302e-010  1.215e-010    -9.886    -9.915    -0.030     39.03"]
["   CaHSO4+        1.227e-012  1.145e-012   -11.911   -11.941    -0.030     (0)  "]
["   Na2SO4         2.861e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["   AlSO4+         1.064e-015  9.933e-016   -14.973   -15.003    -0.030     (0)  "]
["   Al(SO4)2-      5.118e-018  4.780e-018   -17.291   -17.321    -0.030     (0)  "]
["   AlHSO4+2       1.078e-024  8.180e-025   -23.968   -24.087    -0.120     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -72.098   -72.126    -0.029     33.46"]
["Si           1.984e-004"]
["   H4SiO4         1.966e-004  1.968e-004    -3.706    -3.706     0.000     53.55"]
["   H3SiO4-        1.773e-006  1.655e-006    -5.751    -5.781    -0.030     27.47"]
["   H2SiO4-2       5.300e-012  4.050e-012   -11.276   -11.393    -0.117     (0)  "]
["   SiF6-2         5.935e-038  4.526e-038   -37.227   -37.344    -0.118     41.41"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.787e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.753e-003  1.753e-003      1.00"]
[null,"CO3-2            1.399e-005  6.995e-006      2.00"]
[null,"CaCO3            1.151e-005  5.755e-006      2.00"]
[null,"MgHCO3+          2.377e-006  2.377e-006      1.00"]
[null,"H3SiO4-          1.773e-006  1.773e-006      1.00"]
[null,"HPO4-2           1.469e-006  1.469e-006      1.00"]
[null,"MgCO3            9.888e-007  4.944e-007      2.00"]
[null,"Al(OH)4-         5.596e-007  1.399e-007      4.00"]
[null,"CaHPO4           3.649e-007  3.649e-007      1.00"]
[null,"OH-              3.338e-007  3.338e-007      1.00"]
[null,"NaHCO3           3.211e-007  3.211e-007      1.00"]
[null,"CaPO4-           1.367e-007  6.833e-008      2.00"]
[null,"MnCO3            1.144e-007  5.719e-008      2.00"]
[null,"MgHPO4           7.583e-008  7.583e-008      1.00"]
[null,"H2BO3-           4.806e-008  4.806e-008      1.00"]
[null,"MgPO4-           2.834e-008  1.417e-008      2.00"]
[null,"MnHCO3+          2.108e-008  2.108e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"KHCO3            1.451e-008  1.451e-008      1.00"]
[null,"CaOH+            1.362e-008  1.362e-008      1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"MgOH+            1.200e-008  1.200e-008      1.00"]
[null,"H+              -1.090e-008  1.090e-008     -1.00"]
[null,"Al(OH)3          2.425e-009  8.084e-010      3.00"]
[null,"NaHPO4-          1.081e-009  1.081e-009      1.00"]
[null,"BaHCO3+          7.029e-010  7.029e-010      1.00"]
[null,"Al(OH)2+         3.772e-010  1.886e-010      2.00"]
[null,"BaCO3            2.705e-010  1.353e-010      2.00"]
[null,"PO4-3            1.368e-010  6.839e-011      2.00"]
[null,"HSO4-           -1.302e-010  1.302e-010     -1.00"]
[null,"MnOH+            1.085e-010  1.085e-010      1.00"]
[null,"KHPO4-           5.895e-011  5.895e-011      1.00"]
[null,"HF              -4.681e-011  4.681e-011     -1.00"]
[null,"H2SiO4-2         1.060e-011  5.300e-012      2.00"]
[null,"CaHCO3+          4.552e-012  4.552e-012      1.00"]
[null,"HCl             -1.917e-012  1.917e-012     -1.00"]
[null,"CaHSO4+         -1.227e-012  1.227e-012     -1.00"]
[null,"AlOH+2           1.152e-012  1.152e-012      1.00"]
[null,"H3PO4           -2.532e-013  2.532e-013     -1.00"]
[null,"BaOH+            2.306e-013  2.306e-013      1.00"]
[null,"HF2-            -6.571e-016  6.571e-016     -1.00"]
[null,"BF2(OH)2-       -6.509e-018  6.509e-018     -1.00"]
[null,"Mn(OH)3-         6.401e-018  2.134e-018      3.00"]
[null,"AlHSO4+2        -1.078e-024  1.078e-024     -1.00"]
[null,"BF3OH-          -7.479e-025  3.739e-025     -2.00"]
[null,"BF4-            -1.862e-031  6.208e-032     -3.00"]
[null,"SiF6-2          -2.374e-037  5.935e-038     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(284 K,   1 atm)"]
[]
["  Al(OH)3(a)       -2.43      9.34   11.76  Al(OH)3"]
["  Albite           -2.39    -21.34  -18.94  NaAlSi3O8"]
["  Alunite          -8.56     -8.13    0.43  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.80     -6.89   -4.10  CaSO4"]
["  Anorthite        -4.15    -24.28  -20.14  CaAl2Si2O8"]
["  Aragonite        -0.12     -8.38   -8.26  CaCO3"]
["  Arcanite        -10.89    -12.98   -2.09  K2SO4"]
["  Barite           -0.90    -10.97  -10.07  BaSO4"]
["  Ca-Montmorillonite   1.02    -46.13  -47.15  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.04     -8.38   -8.41  CaCO3"]
["  CH4(g)         -150.66   -153.30   -2.64  CH4"]
["  Chalcedony        0.02     -3.71   -3.72  SiO2"]
["  Chlorite(14A)    -6.03     67.86   73.89  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -5.26     28.77   34.03  Mg3Si2O5(OH)4"]
["  CO2(g)           -3.04     -4.32   -1.28  CO2"]
["  Dolomite         -0.68    -17.57  -16.89  CaMg(CO3)2"]
["  Epsomite         -5.88     -7.71   -1.83  MgSO4:7H2O"]
["  Fluorite         -3.20    -13.92  -10.72  CaF2"]
["  Gibbsite          0.40      9.34    8.94  Al(OH)3"]
["  Gypsum           -2.38     -6.89   -4.51  CaSO4:2H2O"]
["  H2(g)           -43.86    -46.92   -3.06  H2"]
["  H2O(g)           -1.88     -0.00    1.88  H2O"]
["  H2S(g)         -151.30   -159.27   -7.97  H2S"]
["  Halite           -8.19     -6.64    1.56  NaCl"]
["  Hausmannite       6.47     71.17   64.69  Mn3O4"]
["  Hexahydrite      -6.12     -7.71   -1.59  MgSO4:6H2O"]
["  Hydroxyapatite    0.68     -1.42   -2.11  Ca5(PO4)3OH"]
["  Illite            0.13    -42.13  -42.26  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -0.91    -22.60  -21.69  KAlSi3O8"]
["  K-mica            5.43     20.29   14.86  KAl3Si3O10(OH)2"]
["  Kaolinite         2.55     11.26    8.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.41     -7.71   -1.30  MgSO4:H2O"]
["  Manganite         5.69     31.03   25.34  MnOOH"]
["  Mirabilite       -8.76    -10.46   -1.70  Na2SO4:10H2O"]
["  N2(g)           -21.86    -24.94   -3.08  N2"]
["  NH3(g)          -73.37    -71.26    2.11  NH3"]
["  Ntg(g)           -0.11     -3.19   -3.08  Ntg"]
["  O2(g)            -0.67     -3.45   -2.77  O2"]
["  pH_Fix           -7.99     -7.99    0.00  H+"]
["  Pyrochroite      -6.09      9.11   15.20  Mn(OH)2"]
["  Pyrolusite        9.20     52.95   43.75  MnO2:H2O"]
["  Quartz            0.49     -3.71   -4.20  SiO2"]
["  Rhodochrosite    -1.06    -12.14  -11.08  MnCO3"]
["  Sepiolite        -3.15     13.00   16.15  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -5.66     13.00   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -0.87     -3.71   -2.83  SiO2"]
["  Sulfur         -113.51   -108.29    5.23  S"]
["  Sylvite          -8.73     -7.90    0.83  KCl"]
["  Talc             -1.73     21.36   23.09  Mg3Si4O10(OH)2"]
["  Thenardite      -11.29    -10.46    0.83  Na2SO4"]
["  Vaterite         -0.57     -8.38   -7.81  CaCO3"]
["  Witherite        -3.83    -12.46   -8.62  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 4."]
["------------------------------------"]
[]
[null,"TITLE","Simulation for calculating Electical conductivity at 25C",null,null,null,null,null,null,null,null,null,null,"# Note that with change of temperature also the ionic composition changes "]
[null,null,"USE solution 1"]
[null," REACTION_TEMPERATURE 1 "]
[null,null,null,null,null,"25"]
[null," END","# Simulation",null,"4"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Simulation for calculating Electical conductivity at 25C"]
[]
["-----------------------------------------"]
["Beginning of batch-reaction calculations."]
["-----------------------------------------"]
[]
["Reaction step 1."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using temperature 1."]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.817e-003  1.817e-003"]
[null,"Ca               1.043e-003  1.043e-003"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.860      Charge balance"]
["                                       pe  =  12.793      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  25Â°C)  = 309"]
["                          Density (g/cmÂ³)  =   0.99723"]
["                               Volume (L)  =   1.00304"]
["                        Viscosity (mPa s)  =   0.89144"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.231e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.787e-003"]
["                       Total CO2 (mol/kg)  =  1.817e-003"]
["                         Temperature (Â°C)  =  25.00"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.18"]
["                               Iterations  =  16"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551739e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            7.879e-007  7.338e-007    -6.104    -6.134    -0.031     -4.07"]
["   H+             1.470e-008  1.379e-008    -7.833    -7.860    -0.028      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.07"]
["Al           1.409e-007"]
["   Al(OH)4-       1.398e-007  1.304e-007    -6.854    -6.885    -0.030     (0)  "]
["   Al(OH)3        9.536e-010  9.545e-010    -9.021    -9.020     0.000     (0)  "]
["   Al(OH)2+       9.569e-011  8.935e-011   -10.019   -10.049    -0.030     (0)  "]
["   AlOH+2         2.068e-013  1.572e-013   -12.684   -12.803    -0.119    -27.65"]
["   AlF2+          1.776e-014  1.659e-014   -13.750   -13.780    -0.030     (0)  "]
["   AlF+2          1.118e-014  8.501e-015   -13.952   -14.071    -0.119     (0)  "]
["   AlF3           8.122e-016  8.130e-016   -15.090   -15.090     0.000     (0)  "]
["   Al+3           3.887e-016  2.183e-016   -15.410   -15.661    -0.250    -42.07"]
["   AlSO4+         1.160e-016  1.082e-016   -15.936   -15.966    -0.030     (0)  "]
["   AlF4-          1.351e-018  1.260e-018   -17.869   -17.900    -0.030     (0)  "]
["   Al(SO4)2-      5.749e-019  5.362e-019   -18.240   -18.271    -0.030     (0)  "]
["   AlHSO4+2       1.752e-025  1.323e-025   -24.756   -24.878    -0.122     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.045e-006  1.046e-006    -5.981    -5.980     0.000     39.23"]
["   H2BO3-         4.683e-008  4.366e-008    -7.329    -7.360    -0.031     (0)  "]
["   BF(OH)3-       1.740e-012  1.622e-012   -11.760   -11.790    -0.031     (0)  "]
["   BF2(OH)2-      1.001e-017  9.331e-018   -17.000   -17.030    -0.031     (0)  "]
["   BF3OH-         5.894e-025  5.494e-025   -24.230   -24.260    -0.031     (0)  "]
["   BF4-           1.289e-031  1.202e-031   -30.890   -30.920    -0.031     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.397e-008  6.444e-008    -7.076    -7.191    -0.115    -13.45"]
["   BaHCO3+        1.082e-009  1.008e-009    -8.966    -8.996    -0.031     (0)  "]
["   BaCO3          1.846e-010  1.848e-010    -9.734    -9.733     0.000    -10.70"]
["   BaOH+          1.696e-013  1.583e-013   -12.771   -12.801    -0.030     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -145.136  -145.135     0.000     35.46"]
["C(4)         1.817e-003"]
["   HCO3-          1.748e-003  1.633e-003    -2.757    -2.787    -0.030     24.62"]
["   CO2            5.060e-005  5.063e-005    -4.296    -4.296     0.000     34.79"]
["   CO3-2          7.301e-006  5.552e-006    -5.137    -5.256    -0.119     -4.52"]
["   CaCO3          7.214e-006  7.221e-006    -5.142    -5.141     0.000    -14.60"]
["   MgHCO3+        2.433e-006  2.268e-006    -5.614    -5.644    -0.031      5.50"]
["   MgCO3          6.283e-007  6.289e-007    -6.202    -6.201     0.000    -17.09"]
["   NaHCO3         3.721e-007  3.727e-007    -6.429    -6.429     0.001     17.66"]
["   MnCO3          5.863e-008  5.869e-008    -7.232    -7.231     0.000     (0)  "]
["   MnHCO3+        2.075e-008  1.936e-008    -7.683    -7.713    -0.030     (0)  "]
["   KHCO3          1.835e-008  1.837e-008    -7.736    -7.736     0.000     21.42"]
["   BaHCO3+        1.082e-009  1.008e-009    -8.966    -8.996    -0.031     (0)  "]
["   BaCO3          1.846e-010  1.848e-010    -9.734    -9.733     0.000    -10.70"]
["   CaHCO3+        1.186e-010  1.108e-010    -9.926    -9.955    -0.029      9.70"]
["   (CO2)2         4.165e-011  4.167e-011   -10.380   -10.380     0.000     68.75"]
["Ca           1.043e-003"]
["   Ca+2           1.019e-003  7.743e-004    -2.992    -3.111    -0.119    -18.03"]
["   CaSO4          1.692e-005  1.692e-005    -4.772    -4.771     0.000      7.22"]
["   CaCO3          7.214e-006  7.221e-006    -5.142    -5.141     0.000    -14.60"]
["   CaHPO4         4.326e-007  4.330e-007    -6.364    -6.363     0.000     (0)  "]
["   CaPO4-         7.956e-008  7.429e-008    -7.099    -7.129    -0.030     (0)  "]
["   CaOH+          9.994e-009  9.316e-009    -8.000    -8.031    -0.031     (0)  "]
["   CaH2PO4+       4.807e-009  4.489e-009    -8.318    -8.348    -0.030     (0)  "]
["   CaHCO3+        1.186e-010  1.108e-010    -9.926    -9.955    -0.029      9.70"]
["   CaHSO4+        2.098e-012  1.956e-012   -11.678   -11.709    -0.031     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  4.996e-004    -3.271    -3.301    -0.031     18.11"]
["   MnCl+          2.902e-010  2.709e-010    -9.537    -9.567    -0.030     -3.06"]
["   HCl            2.364e-012  2.374e-012   -11.626   -11.625     0.002     20.36"]
["   MnCl2          5.901e-014  5.907e-014   -13.229   -13.229     0.000     85.89"]
["   MnCl3-         8.709e-018  8.128e-018   -17.060   -17.090    -0.030     43.39"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.720e-009    -7.890    -8.012    -0.122     (0)  "]
["F            4.213e-006"]
["   F-             4.180e-006  3.893e-006    -5.379    -5.410    -0.031     -1.55"]
["   MgF+           3.274e-008  3.053e-008    -7.485    -7.515    -0.030    -10.55"]
["   HF             8.045e-011  8.053e-011   -10.094   -10.094     0.000     12.50"]
["   KF             2.437e-011  2.437e-011   -10.613   -10.613    -0.000     -0.32"]
["   NaF            7.430e-012  7.445e-012   -11.129   -11.128     0.001      7.60"]
["   MnF+           3.841e-012  3.585e-012   -11.416   -11.446    -0.030     (0)  "]
["   BF(OH)3-       1.740e-012  1.622e-012   -11.760   -11.790    -0.031     (0)  "]
["   AlF2+          1.776e-014  1.659e-014   -13.750   -13.780    -0.030     (0)  "]
["   AlF+2          1.118e-014  8.501e-015   -13.952   -14.071    -0.119     (0)  "]
["   HF2-           1.290e-015  1.203e-015   -14.889   -14.920    -0.031     22.09"]
["   AlF3           8.122e-016  8.130e-016   -15.090   -15.090     0.000     (0)  "]
["   BF2(OH)2-      1.001e-017  9.331e-018   -17.000   -17.030    -0.031     (0)  "]
["   AlF4-          1.351e-018  1.260e-018   -17.869   -17.900    -0.030     (0)  "]
["   BF3OH-         5.894e-025  5.494e-025   -24.230   -24.260    -0.031     (0)  "]
["   BF4-           1.289e-031  1.202e-031   -30.890   -30.920    -0.031     (0)  "]
["   SiF6-2         4.937e-038  3.746e-038   -37.307   -37.426    -0.120     42.70"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -44.458   -44.458     0.000     14.99"]
["K            2.712e-005"]
["   K+             2.704e-005  2.519e-005    -4.568    -4.599    -0.031      9.04"]
["   KSO4-          6.420e-008  6.006e-008    -7.192    -7.221    -0.029     19.57"]
["   KHCO3          1.835e-008  1.837e-008    -7.736    -7.736     0.000     21.42"]
["   KHPO4-         5.366e-011  5.010e-011   -10.270   -10.300    -0.030     38.15"]
["   KF             2.437e-011  2.437e-011   -10.613   -10.613    -0.000     -0.32"]
["Mg           1.638e-004"]
["   Mg+2           1.557e-004  1.187e-004    -3.808    -3.926    -0.118    -21.72"]
["   MgSO4          4.861e-006  4.871e-006    -5.313    -5.312     0.001     -0.40"]
["   MgHCO3+        2.433e-006  2.268e-006    -5.614    -5.644    -0.031      5.50"]
["   MgCO3          6.283e-007  6.289e-007    -6.202    -6.201     0.000    -17.09"]
["   MgHPO4         8.968e-008  8.977e-008    -7.047    -7.047     0.000     (0)  "]
["   MgOH+          3.342e-008  3.125e-008    -7.476    -7.505    -0.029     (0)  "]
["   MgF+           3.274e-008  3.053e-008    -7.485    -7.515    -0.030    -10.55"]
["   MgPO4-         1.645e-008  1.536e-008    -7.784    -7.813    -0.030     (0)  "]
["   Mg(SO4)2-2     3.278e-009  2.514e-009    -8.484    -8.600    -0.115     36.29"]
["   MgH2PO4+       9.386e-010  8.764e-010    -9.028    -9.057    -0.030     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           1.745e-007  1.331e-007    -6.758    -6.876    -0.118    -20.34"]
["   MnCO3          5.863e-008  5.869e-008    -7.232    -7.231     0.000     (0)  "]
["   MnHCO3+        2.075e-008  1.936e-008    -7.683    -7.713    -0.030     (0)  "]
["   MnSO4          5.341e-010  5.336e-010    -9.272    -9.273    -0.000     17.15"]
["   MnCl+          2.902e-010  2.709e-010    -9.537    -9.567    -0.030     -3.06"]
["   MnOH+          2.657e-010  2.480e-010    -9.576    -9.606    -0.030     (0)  "]
["   MnF+           3.841e-012  3.585e-012   -11.416   -11.446    -0.030     (0)  "]
["   MnCl2          5.901e-014  5.907e-014   -13.229   -13.229     0.000     85.89"]
["   Mn(NO3)2       3.215e-015  3.219e-015   -14.493   -14.492     0.000     41.04"]
["   MnCl3-         8.709e-018  8.128e-018   -17.060   -17.090    -0.030     43.39"]
["   Mn(OH)3-       8.613e-019  8.038e-019   -18.065   -18.095    -0.030     (0)  "]
["Mn(3)        4.549e-020"]
["   Mn+3           4.549e-020  2.556e-020   -19.342   -19.593    -0.250     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -65.950   -65.982    -0.031     17.93"]
["   NH3            0.000e+000  0.000e+000   -67.366   -67.366     0.000     24.42"]
["   NH4SO4-        0.000e+000  0.000e+000   -68.405   -68.434    -0.029     33.56"]
["N(0)         8.054e-024"]
["   N2             4.027e-024  4.031e-024   -23.395   -23.395     0.000     29.29"]
["N(3)         1.533e-017"]
["   NO2-           1.533e-017  1.427e-017   -16.815   -16.846    -0.031     25.00"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.794e-005    -4.077    -4.108    -0.031     29.52"]
["   Mn(NO3)2       3.215e-015  3.219e-015   -14.493   -14.492     0.000     41.04"]
["Na           4.961e-004"]
["   Na+            4.950e-004  4.618e-004    -3.305    -3.336    -0.030     -1.43"]
["   NaSO4-         6.819e-007  6.357e-007    -6.166    -6.197    -0.030     16.78"]
["   NaHCO3         3.721e-007  3.727e-007    -6.429    -6.429     0.001     17.66"]
["   NaHPO4-        9.837e-010  9.186e-010    -9.007    -9.037    -0.030     33.75"]
["   NaF            7.430e-012  7.445e-012   -11.129   -11.128     0.001      7.60"]
["   Na2SO4         1.430e-013  1.432e-013   -12.845   -12.844     0.000     47.96"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     30.40"]
["P            2.212e-006"]
["   HPO4-2         1.344e-006  1.020e-006    -5.871    -5.991    -0.120      6.84"]
["   CaHPO4         4.326e-007  4.330e-007    -6.364    -6.363     0.000     (0)  "]
["   H2PO4-         2.427e-007  2.266e-007    -6.615    -6.645    -0.030     33.24"]
["   MgHPO4         8.968e-008  8.977e-008    -7.047    -7.047     0.000     (0)  "]
["   CaPO4-         7.956e-008  7.429e-008    -7.099    -7.129    -0.030     (0)  "]
["   MgPO4-         1.645e-008  1.536e-008    -7.784    -7.813    -0.030     (0)  "]
["   CaH2PO4+       4.807e-009  4.489e-009    -8.318    -8.348    -0.030     (0)  "]
["   NaHPO4-        9.837e-010  9.186e-010    -9.007    -9.037    -0.030     33.75"]
["   MgH2PO4+       9.386e-010  8.764e-010    -9.028    -9.057    -0.030     (0)  "]
["   PO4-3          6.282e-011  3.335e-011   -10.202   -10.477    -0.275    -22.96"]
["   KHPO4-         5.366e-011  5.010e-011   -10.270   -10.300    -0.030     38.15"]
["   H3PO4          4.597e-013  4.601e-013   -12.338   -12.337     0.000     47.41"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -143.214  -143.245    -0.031     20.63"]
["   H2S            0.000e+000  0.000e+000  -144.164  -144.164     0.000     36.27"]
["   S-2            0.000e+000  0.000e+000  -148.183  -148.303    -0.120     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -289.607  -289.606     0.000     30.09"]
["S(6)         2.291e-004"]
["   SO4-2          2.066e-004  1.567e-004    -3.685    -3.805    -0.120     14.61"]
["   CaSO4          1.692e-005  1.692e-005    -4.772    -4.771     0.000      7.22"]
["   MgSO4          4.861e-006  4.871e-006    -5.313    -5.312     0.001     -0.40"]
["   NaSO4-         6.819e-007  6.357e-007    -6.166    -6.197    -0.030     16.78"]
["   KSO4-          6.420e-008  6.006e-008    -7.192    -7.221    -0.029     19.57"]
["   Mg(SO4)2-2     3.278e-009  2.514e-009    -8.484    -8.600    -0.115     36.29"]
["   MnSO4          5.341e-010  5.336e-010    -9.272    -9.273    -0.000     17.15"]
["   HSO4-          2.254e-010  2.101e-010    -9.647    -9.678    -0.031     40.31"]
["   CaHSO4+        2.098e-012  1.956e-012   -11.678   -11.709    -0.031     (0)  "]
["   Na2SO4         1.430e-013  1.432e-013   -12.845   -12.844     0.000     47.96"]
["   AlSO4+         1.160e-016  1.082e-016   -15.936   -15.966    -0.030     (0)  "]
["   Al(SO4)2-      5.749e-019  5.362e-019   -18.240   -18.271    -0.030     (0)  "]
["   AlHSO4+2       1.752e-025  1.323e-025   -24.756   -24.878    -0.122     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -68.405   -68.434    -0.029     33.56"]
["Si           1.984e-004"]
["   H4SiO4         1.962e-004  1.964e-004    -3.707    -3.707     0.000     52.08"]
["   H3SiO4-        2.252e-006  2.099e-006    -5.647    -5.678    -0.031     28.01"]
["   H2SiO4-2       1.362e-011  1.035e-011   -10.866   -10.985    -0.119     (0)  "]
["   SiF6-2         4.937e-038  3.746e-038   -37.307   -37.426    -0.120     42.70"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.787e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.748e-003  1.748e-003      1.00"]
[null,"CO3-2            1.460e-005  7.301e-006      2.00"]
[null,"CaCO3            1.443e-005  7.214e-006      2.00"]
[null,"MgHCO3+          2.433e-006  2.433e-006      1.00"]
[null,"H3SiO4-          2.252e-006  2.252e-006      1.00"]
[null,"HPO4-2           1.344e-006  1.344e-006      1.00"]
[null,"MgCO3            1.257e-006  6.283e-007      2.00"]
[null,"OH-              7.879e-007  7.879e-007      1.00"]
[null,"Al(OH)4-         5.594e-007  1.398e-007      4.00"]
[null,"CaHPO4           4.326e-007  4.326e-007      1.00"]
[null,"NaHCO3           3.721e-007  3.721e-007      1.00"]
[null,"CaPO4-           1.591e-007  7.956e-008      2.00"]
[null,"MnCO3            1.173e-007  5.863e-008      2.00"]
[null,"MgHPO4           8.968e-008  8.968e-008      1.00"]
[null,"H2BO3-           4.683e-008  4.683e-008      1.00"]
[null,"MgOH+            3.342e-008  3.342e-008      1.00"]
[null,"MgPO4-           3.291e-008  1.645e-008      2.00"]
[null,"MnHCO3+          2.075e-008  2.075e-008      1.00"]
[null,"KHCO3            1.835e-008  1.835e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"H+              -1.470e-008  1.470e-008     -1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"CaOH+            9.994e-009  9.994e-009      1.00"]
[null,"Al(OH)3          2.861e-009  9.536e-010      3.00"]
[null,"BaHCO3+          1.082e-009  1.082e-009      1.00"]
[null,"NaHPO4-          9.837e-010  9.837e-010      1.00"]
[null,"BaCO3            3.693e-010  1.846e-010      2.00"]
[null,"MnOH+            2.657e-010  2.657e-010      1.00"]
[null,"HSO4-           -2.254e-010  2.254e-010     -1.00"]
[null,"Al(OH)2+         1.914e-010  9.569e-011      2.00"]
[null,"PO4-3            1.256e-010  6.282e-011      2.00"]
[null,"CaHCO3+          1.186e-010  1.186e-010      1.00"]
[null,"HF              -8.045e-011  8.045e-011     -1.00"]
[null,"KHPO4-           5.366e-011  5.366e-011      1.00"]
[null,"H2SiO4-2         2.724e-011  1.362e-011      2.00"]
[null,"HCl             -2.364e-012  2.364e-012     -1.00"]
[null,"CaHSO4+         -2.098e-012  2.098e-012     -1.00"]
[null,"H3PO4           -4.597e-013  4.597e-013     -1.00"]
[null,"AlOH+2           2.068e-013  2.068e-013      1.00"]
[null,"BaOH+            1.696e-013  1.696e-013      1.00"]
[null,"HF2-            -1.290e-015  1.290e-015     -1.00"]
[null,"BF2(OH)2-       -1.001e-017  1.001e-017     -1.00"]
[null,"Mn(OH)3-         2.584e-018  8.613e-019      3.00"]
[null,"BF3OH-          -1.179e-024  5.894e-025     -2.00"]
[null,"AlHSO4+2        -1.752e-025  1.752e-025     -1.00"]
[null,"BF4-            -3.868e-031  1.289e-031     -3.00"]
[null,"SiF6-2          -1.975e-037  4.937e-038     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(298 K,   1 atm)"]
[]
["  Al(OH)3(a)       -2.88      7.92   10.80  Al(OH)3"]
["  Albite           -3.34    -21.34  -18.00  NaAlSi3O8"]
["  Alunite         -10.63    -12.03   -1.40  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.60     -6.92   -4.31  CaSO4"]
["  Anorthite        -4.58    -24.29  -19.71  CaAl2Si2O8"]
["  Aragonite        -0.03     -8.37   -8.34  CaCO3"]
["  Arcanite        -11.12    -13.00   -1.88  K2SO4"]
["  Barite           -1.11    -11.00   -9.89  BaSO4"]
["  Ca-Montmorillonite  -0.85    -45.88  -45.03  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.11     -8.37   -8.48  CaCO3"]
["  CH4(g)         -142.33   -145.14   -2.80  CH4"]
["  Chalcedony       -0.16     -3.71   -3.55  SiO2"]
["  Chlorite(14A)    -4.68     63.70   68.38  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -4.23     27.97   32.20  Mg3Si2O5(OH)4"]
["  CO2(g)           -2.83     -4.30   -1.47  CO2"]
["  Dolomite         -0.46    -17.55  -17.08  CaMg(CO3)2"]
["  Epsomite         -5.99     -7.73   -1.74  MgSO4:7H2O"]
["  Fluorite         -3.32    -13.93  -10.61  CaF2"]
["  Gibbsite         -0.19      7.92    8.11  Al(OH)3"]
["  Gypsum           -2.37     -6.92   -4.55  CaSO4:2H2O"]
["  H2(g)           -41.36    -44.46   -3.10  H2"]
["  H2O(g)           -1.50     -0.00    1.50  H2O"]
["  H2S(g)         -143.17   -151.11   -7.94  H2S"]
["  Halite           -8.21     -6.64    1.57  NaCl"]
["  Hausmannite       6.81     67.84   61.03  Mn3O4"]
["  Hexahydrite      -6.16     -7.73   -1.57  MgSO4:6H2O"]
["  Hydroxyapatite    1.33     -2.09   -3.42  Ca5(PO4)3OH"]
["  Illite           -1.71    -41.98  -40.27  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -2.03    -22.60  -20.57  KAlSi3O8"]
["  K-mica            3.20     15.90   12.70  KAl3Si3O10(OH)2"]
["  Kaolinite         0.99      8.43    7.43  Al2Si2O5(OH)4"]
["  Kieserite        -6.57     -7.73   -1.16  MgSO4:H2O"]
["  Manganite         4.16     29.50   25.34  MnOOH"]
["  Mirabilite       -9.77    -10.48   -0.71  Na2SO4:10H2O"]
["  N2(g)           -20.22    -23.39   -3.18  N2"]
["  NH3(g)          -69.16    -67.37    1.80  NH3"]
["  Ntg(g)           -0.01     -3.19   -3.18  Ntg"]
["  O2(g)            -0.56     -3.45   -2.89  O2"]
["  pH_Fix           -7.86     -7.86    0.00  H+"]
["  Pyrochroite      -6.36      8.84   15.20  Mn(OH)2"]
["  Pyrolusite        8.77     50.15   41.38  MnO2:H2O"]
["  Quartz            0.27     -3.71   -3.98  SiO2"]
["  Rhodochrosite    -1.00    -12.13  -11.13  MnCO3"]
["  Sepiolite        -3.29     12.47   15.76  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -6.19     12.47   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -1.00     -3.71   -2.71  SiO2"]
["  Sulfur         -107.74   -102.86    4.88  S"]
["  Sylvite          -8.80     -7.90    0.90  KCl"]
["  Talc             -0.84     20.56   21.40  Mg3Si4O10(OH)2"]
["  Thenardite      -11.13    -10.48    0.65  Na2SO4"]
["  Vaterite         -0.45     -8.37   -7.91  CaCO3"]
["  Witherite        -3.88    -12.45   -8.56  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 5."]
["------------------------------------"]
[]
[null,"TITLE","Simulation for calculating CalciumCarbonate Precipitation Potential",null,null,null,null,null,null,null,null,null,null,"# PHREEQC-default: SI assumed as 0.0 with 10 mol Calcite whenever required for dissolution"]
[null,null,"USE solution 1"]
[null," EQUILIBRIUM_PHASES 1 "]
[null,null,null,null,null,"Calcite"]
[null," END","# Simulation",null,"5"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Simulation for calculating CalciumCarbonate Precipitation Potential"]
[]
["-----------------------------------------"]
["Beginning of batch-reaction calculations."]
["-----------------------------------------"]
[]
["Reaction step 1."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using pure phase assemblage 1."]
[]
["-------------------------------Phase assemblage--------------------------------"]
[]
["                                                      Moles in assemblage"]
["Phase               SI  log IAP  log K(T, P)   Initial       Final       Delta"]
[]
["Calcite           0.00    -8.41     -8.41   1.000e+001  1.000e+001  4.729e-006"]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.812e-003  1.812e-003"]
[null,"Ca               1.039e-003  1.039e-003"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.957      Charge balance"]
["                                       pe  =  13.961      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  11Â°C)  = 218"]
["                          Density (g/cmÂ³)  =   0.99980"]
["                               Volume (L)  =   1.00046"]
["                        Viscosity (mPa s)  =   1.27463"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.252e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.778e-003"]
["                       Total CO2 (mol/kg)  =  1.812e-003"]
["                         Temperature (Â°C)  =  10.90"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.17"]
["                               Iterations  =   3"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551737e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            3.096e-007  2.888e-007    -6.509    -6.539    -0.030     -4.90"]
["   H+             1.175e-008  1.103e-008    -7.930    -7.957    -0.027      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.02"]
["Al           1.409e-007"]
["   Al(OH)4-       1.398e-007  1.306e-007    -6.854    -6.884    -0.030     (0)  "]
["   Al(OH)3        8.709e-010  8.718e-010    -9.060    -9.060     0.000     (0)  "]
["   Al(OH)2+       2.190e-010  2.048e-010    -9.660    -9.689    -0.029     (0)  "]
["   AlOH+2         1.441e-012  1.102e-012   -11.841   -11.958    -0.117    -27.15"]
["   AlF2+          2.182e-013  2.040e-013   -12.661   -12.690    -0.029     (0)  "]
["   AlF+2          1.473e-013  1.126e-013   -12.832   -12.949    -0.117     (0)  "]
["   AlF3           9.871e-015  9.880e-015   -14.006   -14.005     0.000     (0)  "]
["   Al+3           5.544e-015  3.150e-015   -14.256   -14.502    -0.246    -41.10"]
["   AlSO4+         1.436e-015  1.341e-015   -14.843   -14.873    -0.030     (0)  "]
["   AlF4-          1.639e-017  1.531e-017   -16.785   -16.815    -0.030     (0)  "]
["   Al(SO4)2-      6.913e-018  6.457e-018   -17.160   -17.190    -0.030     (0)  "]
["   AlHSO4+2       1.568e-024  1.190e-024   -23.805   -23.924    -0.120     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.047e-006  1.048e-006    -5.980    -5.979     0.000     37.91"]
["   H2BO3-         4.472e-008  4.175e-008    -7.349    -7.379    -0.030     (0)  "]
["   BF(OH)3-       1.495e-012  1.396e-012   -11.825   -11.855    -0.030     (0)  "]
["   BF2(OH)2-      7.039e-018  6.571e-018   -17.152   -17.182    -0.030     (0)  "]
["   BF3OH-         4.360e-025  4.070e-025   -24.361   -24.390    -0.030     (0)  "]
["   BF4-           7.802e-032  7.283e-032   -31.108   -31.138    -0.030     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.441e-008  6.511e-008    -7.074    -7.186    -0.113    -14.65"]
["   BaHCO3+        7.004e-010  6.538e-010    -9.155    -9.185    -0.030     (0)  "]
["   BaCO3          1.250e-010  1.252e-010    -9.903    -9.903     0.000    -10.86"]
["   BaOH+          2.140e-013  2.000e-013   -12.670   -12.699    -0.029     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -153.274  -153.274     0.000     34.09"]
["C(4)         1.812e-003"]
["   HCO3-          1.746e-003  1.633e-003    -2.758    -2.787    -0.029     23.16"]
["   CO2            5.128e-005  5.132e-005    -4.290    -4.290     0.000     34.11"]
["   CO3-2          6.460e-006  4.939e-006    -5.190    -5.306    -0.117     -6.39"]
["   CaCO3          5.298e-006  5.303e-006    -5.276    -5.275     0.000    -14.65"]
["   MgHCO3+        2.369e-006  2.211e-006    -5.626    -5.655    -0.030      4.97"]
["   MgCO3          4.571e-007  4.575e-007    -6.340    -6.340     0.000    -17.07"]
["   NaHCO3         3.198e-007  3.203e-007    -6.495    -6.494     0.001     16.29"]
["   MnCO3          5.380e-008  5.385e-008    -7.269    -7.269     0.000     (0)  "]
["   MnHCO3+        2.137e-008  1.997e-008    -7.670    -7.700    -0.029     (0)  "]
["   KHCO3          1.445e-008  1.447e-008    -7.840    -7.840     0.000     20.14"]
["   BaHCO3+        7.004e-010  6.538e-010    -9.155    -9.185    -0.030     (0)  "]
["   BaCO3          1.250e-010  1.252e-010    -9.903    -9.903     0.000    -10.86"]
["   (CO2)2         1.902e-011  1.904e-011   -10.721   -10.720     0.000     67.38"]
["   CaHCO3+        4.516e-012  4.226e-012   -11.345   -11.374    -0.029      9.01"]
["Ca           1.039e-003"]
["   Ca+2           1.022e-003  7.809e-004    -2.991    -3.107    -0.117    -18.32"]
["   CaSO4          1.104e-005  1.104e-005    -4.957    -4.957     0.000      5.39"]
["   CaCO3          5.298e-006  5.303e-006    -5.276    -5.275     0.000    -14.65"]
["   CaHPO4         3.621e-007  3.624e-007    -6.441    -6.441     0.000     (0)  "]
["   CaPO4-         6.289e-008  5.881e-008    -7.201    -7.231    -0.029     (0)  "]
["   CaOH+          1.258e-008  1.175e-008    -7.900    -7.930    -0.030     (0)  "]
["   CaH2PO4+       3.462e-009  3.237e-009    -8.461    -8.490    -0.029     (0)  "]
["   CaHCO3+        4.516e-012  4.226e-012   -11.345   -11.374    -0.029      9.01"]
["   CaHSO4+        1.318e-012  1.230e-012   -11.880   -11.910    -0.030     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  5.003e-004    -3.271    -3.301    -0.030     17.46"]
["   MnCl+          2.993e-010  2.798e-010    -9.524    -9.553    -0.029     -7.71"]
["   HCl            2.066e-012  2.075e-012   -11.685   -11.683     0.002     19.15"]
["   MnCl2          6.104e-014  6.110e-014   -13.214   -13.214     0.000    107.49"]
["   MnCl3-         9.008e-018  8.419e-018   -17.045   -17.075    -0.029     43.86"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.775e-009    -7.890    -8.010    -0.120     (0)  "]
["F            4.213e-006"]
["   F-             4.187e-006  3.906e-006    -5.378    -5.408    -0.030     -1.52"]
["   MgF+           2.547e-008  2.379e-008    -7.594    -7.624    -0.030    -10.58"]
["   HF             5.047e-011  5.052e-011   -10.297   -10.297     0.000     11.70"]
["   KF             1.850e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["   NaF            4.656e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   MnF+           3.968e-012  3.709e-012   -11.401   -11.431    -0.029     (0)  "]
["   BF(OH)3-       1.495e-012  1.396e-012   -11.825   -11.855    -0.030     (0)  "]
["   AlF2+          2.182e-013  2.040e-013   -12.661   -12.690    -0.029     (0)  "]
["   AlF+2          1.473e-013  1.126e-013   -12.832   -12.949    -0.117     (0)  "]
["   AlF3           9.871e-015  9.880e-015   -14.006   -14.005     0.000     (0)  "]
["   HF2-           7.084e-016  6.613e-016   -15.150   -15.180    -0.030     21.19"]
["   AlF4-          1.639e-017  1.531e-017   -16.785   -16.815    -0.030     (0)  "]
["   BF2(OH)2-      7.039e-018  6.571e-018   -17.152   -17.182    -0.030     (0)  "]
["   BF3OH-         4.360e-025  4.070e-025   -24.361   -24.390    -0.030     (0)  "]
["   BF4-           7.802e-032  7.283e-032   -31.108   -31.138    -0.030     (0)  "]
["   SiF6-2         8.020e-038  6.119e-038   -37.096   -37.213    -0.118     41.41"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -46.923   -46.922     0.000     13.73"]
["K            2.712e-005"]
["   K+             2.704e-005  2.523e-005    -4.568    -4.598    -0.030      8.47"]
["   KSO4-          6.445e-008  6.038e-008    -7.191    -7.219    -0.028     20.08"]
["   KHCO3          1.445e-008  1.447e-008    -7.840    -7.840     0.000     20.14"]
["   KHPO4-         5.871e-011  5.490e-011   -10.231   -10.260    -0.029     39.34"]
["   KF             1.850e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["Mg           1.638e-004"]
["   Mg+2           1.573e-004  1.206e-004    -3.803    -3.919    -0.116    -21.18"]
["   MgSO4          3.566e-006  3.573e-006    -5.448    -5.447     0.001     -1.90"]
["   MgHCO3+        2.369e-006  2.211e-006    -5.626    -5.655    -0.030      4.97"]
["   MgCO3          4.571e-007  4.575e-007    -6.340    -6.340     0.000    -17.07"]
["   MgHPO4         7.558e-008  7.565e-008    -7.122    -7.121     0.000     (0)  "]
["   MgF+           2.547e-008  2.379e-008    -7.594    -7.624    -0.030    -10.58"]
["   MgPO4-         1.310e-008  1.225e-008    -7.883    -7.912    -0.029     (0)  "]
["   MgOH+          1.114e-008  1.043e-008    -7.953    -7.982    -0.029     (0)  "]
["   Mg(SO4)2-2     3.280e-009  2.529e-009    -8.484    -8.597    -0.113     31.48"]
["   MgH2PO4+       6.807e-010  6.365e-010    -9.167    -9.196    -0.029     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           1.790e-007  1.373e-007    -6.747    -6.862    -0.115    -20.77"]
["   MnCO3          5.380e-008  5.385e-008    -7.269    -7.269     0.000     (0)  "]
["   MnHCO3+        2.137e-008  1.997e-008    -7.670    -7.700    -0.029     (0)  "]
["   MnSO4          3.724e-010  3.720e-010    -9.429    -9.429    -0.000     16.94"]
["   MnCl+          2.993e-010  2.798e-010    -9.524    -9.553    -0.029     -7.71"]
["   MnOH+          1.024e-010  9.571e-011    -9.990   -10.019    -0.029     (0)  "]
["   MnF+           3.968e-012  3.709e-012   -11.401   -11.431    -0.029     (0)  "]
["   MnCl2          6.104e-014  6.110e-014   -13.214   -13.214     0.000    107.49"]
["   Mn(NO3)2       3.438e-015  3.441e-015   -14.464   -14.463     0.000     45.63"]
["   MnCl3-         9.008e-018  8.419e-018   -17.045   -17.075    -0.029     43.86"]
["   Mn(OH)3-       1.734e-018  1.620e-018   -17.761   -17.790    -0.029     (0)  "]
["Mn(3)        7.853e-020"]
["   Mn+3           7.853e-020  4.462e-020   -19.105   -19.350    -0.246     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -69.453   -69.484    -0.031     17.15"]
["   NH3            0.000e+000  0.000e+000   -71.226   -71.226     0.000     23.58"]
["   NH4SO4-        0.000e+000  0.000e+000   -72.032   -72.061    -0.029     33.46"]
["N(0)         2.671e-025"]
["   N2             1.336e-025  1.337e-025   -24.874   -24.874     0.000     29.29"]
["N(3)         1.774e-018"]
["   NO2-           1.774e-018  1.654e-018   -17.751   -17.782    -0.031     24.00"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.805e-005    -4.077    -4.108    -0.031     27.82"]
["   Mn(NO3)2       3.438e-015  3.441e-015   -14.464   -14.463     0.000     45.63"]
["Na           4.961e-004"]
["   Na+            4.952e-004  4.626e-004    -3.305    -3.335    -0.030     -2.36"]
["   NaSO4-         6.064e-007  5.662e-007    -6.217    -6.247    -0.030     16.07"]
["   NaHCO3         3.198e-007  3.203e-007    -6.495    -6.494     0.001     16.29"]
["   NaHPO4-        1.077e-009  1.007e-009    -8.968    -8.997    -0.029     34.08"]
["   NaF            4.656e-012  4.665e-012   -11.332   -11.331     0.001      9.20"]
["   Na2SO4         2.863e-014  2.865e-014   -13.543   -13.543     0.000     56.61"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     29.06"]
["P            2.212e-006"]
["   HPO4-2         1.463e-006  1.116e-006    -5.835    -5.952    -0.118      7.11"]
["   CaHPO4         3.621e-007  3.624e-007    -6.441    -6.441     0.000     (0)  "]
["   H2PO4-         2.304e-007  2.154e-007    -6.638    -6.667    -0.029     33.53"]
["   MgHPO4         7.558e-008  7.565e-008    -7.122    -7.121     0.000     (0)  "]
["   CaPO4-         6.289e-008  5.881e-008    -7.201    -7.231    -0.029     (0)  "]
["   MgPO4-         1.310e-008  1.225e-008    -7.883    -7.912    -0.029     (0)  "]
["   CaH2PO4+       3.462e-009  3.237e-009    -8.461    -8.490    -0.029     (0)  "]
["   NaHPO4-        1.077e-009  1.007e-009    -8.968    -8.997    -0.029     34.08"]
["   MgH2PO4+       6.807e-010  6.365e-010    -9.167    -9.196    -0.029     (0)  "]
["   PO4-3          6.313e-011  3.394e-011   -10.200   -10.469    -0.270    -21.88"]
["   KHPO4-         5.871e-011  5.490e-011   -10.231   -10.260    -0.029     39.34"]
["   H3PO4          2.930e-013  2.933e-013   -12.533   -12.533     0.000     46.45"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -151.221  -151.251    -0.030     19.72"]
["   H2S            0.000e+000  0.000e+000  -152.058  -152.058     0.000     31.99"]
["   S-2            0.000e+000  0.000e+000  -156.535  -156.652    -0.118     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -305.565  -305.564     0.000     30.61"]
["S(6)         2.291e-004"]
["   SO4-2          2.139e-004  1.631e-004    -3.670    -3.788    -0.118     11.82"]
["   CaSO4          1.104e-005  1.104e-005    -4.957    -4.957     0.000      5.39"]
["   MgSO4          3.566e-006  3.573e-006    -5.448    -5.447     0.001     -1.90"]
["   NaSO4-         6.064e-007  5.662e-007    -6.217    -6.247    -0.030     16.07"]
["   KSO4-          6.445e-008  6.038e-008    -7.191    -7.219    -0.028     20.08"]
["   Mg(SO4)2-2     3.280e-009  2.529e-009    -8.484    -8.597    -0.113     31.48"]
["   MnSO4          3.724e-010  3.720e-010    -9.429    -9.429    -0.000     16.94"]
["   HSO4-          1.404e-010  1.310e-010    -9.853    -9.883    -0.030     39.03"]
["   CaHSO4+        1.318e-012  1.230e-012   -11.880   -11.910    -0.030     (0)  "]
["   Na2SO4         2.863e-014  2.865e-014   -13.543   -13.543     0.000     56.61"]
["   AlSO4+         1.436e-015  1.341e-015   -14.843   -14.873    -0.030     (0)  "]
["   Al(SO4)2-      6.913e-018  6.457e-018   -17.160   -17.190    -0.030     (0)  "]
["   AlHSO4+2       1.568e-024  1.190e-024   -23.805   -23.924    -0.120     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -72.032   -72.061    -0.029     33.46"]
["Si           1.984e-004"]
["   H4SiO4         1.968e-004  1.970e-004    -3.706    -3.706     0.000     53.55"]
["   H3SiO4-        1.646e-006  1.536e-006    -5.784    -5.814    -0.030     27.47"]
["   H2SiO4-2       4.563e-012  3.488e-012   -11.341   -11.457    -0.117     (0)  "]
["   SiF6-2         8.020e-038  6.119e-038   -37.096   -37.213    -0.118     41.41"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.778e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.746e-003  1.746e-003      1.00"]
[null,"CO3-2            1.292e-005  6.460e-006      2.00"]
[null,"CaCO3            1.060e-005  5.298e-006      2.00"]
[null,"MgHCO3+          2.369e-006  2.369e-006      1.00"]
[null,"H3SiO4-          1.646e-006  1.646e-006      1.00"]
[null,"HPO4-2           1.463e-006  1.463e-006      1.00"]
[null,"MgCO3            9.142e-007  4.571e-007      2.00"]
[null,"Al(OH)4-         5.592e-007  1.398e-007      4.00"]
[null,"CaHPO4           3.621e-007  3.621e-007      1.00"]
[null,"NaHCO3           3.198e-007  3.198e-007      1.00"]
[null,"OH-              3.096e-007  3.096e-007      1.00"]
[null,"CaPO4-           1.258e-007  6.289e-008      2.00"]
[null,"MnCO3            1.076e-007  5.380e-008      2.00"]
[null,"MgHPO4           7.558e-008  7.558e-008      1.00"]
[null,"H2BO3-           4.472e-008  4.472e-008      1.00"]
[null,"MgPO4-           2.620e-008  1.310e-008      2.00"]
[null,"MnHCO3+          2.137e-008  2.137e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"KHCO3            1.445e-008  1.445e-008      1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"CaOH+            1.258e-008  1.258e-008      1.00"]
[null,"H+              -1.175e-008  1.175e-008     -1.00"]
[null,"MgOH+            1.114e-008  1.114e-008      1.00"]
[null,"Al(OH)3          2.613e-009  8.709e-010      3.00"]
[null,"NaHPO4-          1.077e-009  1.077e-009      1.00"]
[null,"BaHCO3+          7.004e-010  7.004e-010      1.00"]
[null,"Al(OH)2+         4.380e-010  2.190e-010      2.00"]
[null,"BaCO3            2.501e-010  1.250e-010      2.00"]
[null,"HSO4-           -1.404e-010  1.404e-010     -1.00"]
[null,"PO4-3            1.263e-010  6.313e-011      2.00"]
[null,"MnOH+            1.024e-010  1.024e-010      1.00"]
[null,"KHPO4-           5.871e-011  5.871e-011      1.00"]
[null,"HF              -5.047e-011  5.047e-011     -1.00"]
[null,"H2SiO4-2         9.125e-012  4.563e-012      2.00"]
[null,"CaHCO3+          4.516e-012  4.516e-012      1.00"]
[null,"HCl             -2.066e-012  2.066e-012     -1.00"]
[null,"AlOH+2           1.441e-012  1.441e-012      1.00"]
[null,"CaHSO4+         -1.318e-012  1.318e-012     -1.00"]
[null,"H3PO4           -2.930e-013  2.930e-013     -1.00"]
[null,"BaOH+            2.140e-013  2.140e-013      1.00"]
[null,"HF2-            -7.084e-016  7.084e-016     -1.00"]
[null,"BF2(OH)2-       -7.039e-018  7.039e-018     -1.00"]
[null,"Mn(OH)3-         5.202e-018  1.734e-018      3.00"]
[null,"AlHSO4+2        -1.568e-024  1.568e-024     -1.00"]
[null,"BF3OH-          -8.719e-025  4.360e-025     -2.00"]
[null,"BF4-            -2.341e-031  7.802e-032     -3.00"]
[null,"SiF6-2          -3.208e-037  8.020e-038     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(284 K,   1 atm)"]
[]
["  Al(OH)3(a)       -2.39      9.37   11.76  Al(OH)3"]
["  Albite           -2.39    -21.34  -18.94  NaAlSi3O8"]
["  Alunite          -8.36     -7.93    0.43  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.80     -6.89   -4.10  CaSO4"]
["  Anorthite        -4.15    -24.29  -20.14  CaAl2Si2O8"]
["  Aragonite        -0.15     -8.41   -8.26  CaCO3"]
["  Arcanite        -10.89    -12.98   -2.09  K2SO4"]
["  Barite           -0.90    -10.97  -10.07  BaSO4"]
["  Ca-Montmorillonite   1.08    -46.07  -47.15  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.00     -8.41   -8.41  CaCO3"]
["  CH4(g)         -150.63   -153.27   -2.64  CH4"]
["  Chalcedony        0.02     -3.71   -3.72  SiO2"]
["  Chlorite(14A)    -6.29     67.60   73.89  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -5.46     28.58   34.03  Mg3Si2O5(OH)4"]
["  CO2(g)           -3.01     -4.29   -1.28  CO2"]
["  Dolomite         -0.75    -17.64  -16.89  CaMg(CO3)2"]
["  Epsomite         -5.88     -7.71   -1.83  MgSO4:7H2O"]
["  Fluorite         -3.21    -13.92  -10.72  CaF2"]
["  Gibbsite          0.43      9.37    8.94  Al(OH)3"]
["  Gypsum           -2.38     -6.90   -4.51  CaSO4:2H2O"]
["  H2(g)           -43.86    -46.92   -3.06  H2"]
["  H2O(g)           -1.88     -0.00    1.88  H2O"]
["  H2S(g)         -151.24   -159.21   -7.97  H2S"]
["  Halite           -8.19     -6.64    1.56  NaCl"]
["  Hausmannite       6.30     70.99   64.69  Mn3O4"]
["  Hexahydrite      -6.12     -7.71   -1.59  MgSO4:6H2O"]
["  Hydroxyapatite    0.54     -1.56   -2.11  Ca5(PO4)3OH"]
["  Illite            0.17    -42.09  -42.26  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -0.90    -22.60  -21.69  KAlSi3O8"]
["  K-mica            5.49     20.35   14.86  KAl3Si3O10(OH)2"]
["  Kaolinite         2.61     11.33    8.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.41     -7.71   -1.30  MgSO4:H2O"]
["  Manganite         5.63     30.97   25.34  MnOOH"]
["  Mirabilite       -8.76    -10.46   -1.70  Na2SO4:10H2O"]
["  N2(g)           -21.80    -24.87   -3.08  N2"]
["  NH3(g)          -73.33    -71.23    2.11  NH3"]
["  Ntg(g)           -0.11     -3.19   -3.08  Ntg"]
["  O2(g)            -0.67     -3.45   -2.77  O2"]
["  pH_Fix           -7.96     -7.96    0.00  H+"]
["  Pyrochroite      -6.15      9.05   15.20  Mn(OH)2"]
["  Pyrolusite        9.14     52.89   43.75  MnO2:H2O"]
["  Quartz            0.49     -3.71   -4.20  SiO2"]
["  Rhodochrosite    -1.09    -12.17  -11.08  MnCO3"]
["  Sepiolite        -3.27     12.88   16.15  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -5.78     12.88   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -0.87     -3.71   -2.83  SiO2"]
["  Sulfur         -113.45   -108.22    5.23  S"]
["  Sylvite          -8.72     -7.90    0.83  KCl"]
["  Talc             -1.92     21.17   23.09  Mg3Si4O10(OH)2"]
["  Thenardite      -11.29    -10.46    0.83  Na2SO4"]
["  Vaterite         -0.61     -8.41   -7.81  CaCO3"]
["  Witherite        -3.87    -12.49   -8.62  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 6."]
["------------------------------------"]
[]
[null,"TITLE","Simulation for calculating Buffer Capacity (dpH after 0.01 mmol/kgw HCl) and pH stability (dpH after 0.1 mmol/kgw HCl)"]
[null,null,"USE solution 1"]
[null," REACTION 1 "]
[null,null,null,null,null,"HCl 1 "]
[null,null,"0.01   0.10  millimoles"]
[null," INCREMENTAL_REACTIONS false"]
[null," END","# Simulation",null,"6"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Simulation for calculating Buffer Capacity (dpH after 0.01 mmol/kgw HCl) and pH stability (dpH after 0.1 mmol/kgw HCl)"]
[]
["-----------------------------------------"]
["Beginning of batch-reaction calculations."]
["-----------------------------------------"]
[]
["Reaction step 1."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using reaction 1."]
[]
["Reaction 1."]
[]
[null," 1.000e-005 moles of the following reaction have been added:"]
[]
[null,"                 Relative"]
[null,"Reactant            moles"]
[]
[null,"HCl                  1.00000"]
[]
[null,"                 Relative"]
[null,"Element             moles"]
[null,"Cl                   1.00000"]
[null,"H                    1.00000"]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.817e-003  1.817e-003"]
[null,"Ca               1.043e-003  1.043e-003"]
[null,"Cl               5.462e-004  5.462e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.923      Charge balance"]
["                                       pe  =  13.995      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  11Â°C)  = 219"]
["                          Density (g/cmÂ³)  =   0.99980"]
["                               Volume (L)  =   1.00046"]
["                        Viscosity (mPa s)  =   1.27464"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.266e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.777e-003"]
["                       Total CO2 (mol/kg)  =  1.817e-003"]
["                         Temperature (Â°C)  =  10.90"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.17"]
["                               Iterations  =   3"]
["                                  Total H  = 1.110212e+002"]
["                                  Total O  = 5.551739e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            2.864e-007  2.671e-007    -6.543    -6.573    -0.030     -4.90"]
["   H+             1.270e-008  1.193e-008    -7.896    -7.923    -0.027      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.02"]
["Al           1.409e-007"]
["   Al(OH)4-       1.397e-007  1.305e-007    -6.855    -6.885    -0.030     (0)  "]
["   Al(OH)3        9.409e-010  9.418e-010    -9.026    -9.026     0.000     (0)  "]
["   Al(OH)2+       2.559e-010  2.392e-010    -9.592    -9.621    -0.029     (0)  "]
["   AlOH+2         1.821e-012  1.392e-012   -11.740   -11.857    -0.117    -27.14"]
["   AlF2+          2.979e-013  2.786e-013   -12.526   -12.555    -0.029     (0)  "]
["   AlF+2          2.012e-013  1.537e-013   -12.696   -12.813    -0.117     (0)  "]
["   AlF3           1.348e-014  1.349e-014   -13.870   -13.870     0.000     (0)  "]
["   Al+3           7.578e-015  4.302e-015   -14.120   -14.366    -0.246    -41.10"]
["   AlSO4+         1.960e-015  1.830e-015   -14.708   -14.737    -0.030     (0)  "]
["   AlF4-          2.238e-017  2.090e-017   -16.650   -16.680    -0.030     (0)  "]
["   Al(SO4)2-      9.431e-018  8.807e-018   -17.025   -17.055    -0.030     (0)  "]
["   AlHSO4+2       2.314e-024  1.757e-024   -23.636   -23.755    -0.120     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.051e-006  1.052e-006    -5.979    -5.978     0.000     37.91"]
["   H2BO3-         4.149e-008  3.873e-008    -7.382    -7.412    -0.030     (0)  "]
["   BF(OH)3-       1.500e-012  1.400e-012   -11.824   -11.854    -0.030     (0)  "]
["   BF2(OH)2-      7.634e-018  7.126e-018   -17.117   -17.147    -0.030     (0)  "]
["   BF3OH-         5.112e-025  4.771e-025   -24.291   -24.321    -0.030     (0)  "]
["   BF4-           9.891e-032  9.232e-032   -31.005   -31.035    -0.030     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.442e-008  6.509e-008    -7.074    -7.186    -0.113    -14.65"]
["   BaHCO3+        7.007e-010  6.541e-010    -9.154    -9.184    -0.030     (0)  "]
["   BaCO3          1.157e-010  1.158e-010    -9.937    -9.936     0.000    -10.86"]
["   BaOH+          1.979e-013  1.849e-013   -12.704   -12.733    -0.029     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -153.240  -153.240     0.000     34.09"]
["C(4)         1.817e-003"]
["   HCO3-          1.747e-003  1.634e-003    -2.758    -2.787    -0.029     23.16"]
["   CO2            5.549e-005  5.553e-005    -4.256    -4.256     0.000     34.11"]
["   CO3-2          5.981e-006  4.571e-006    -5.223    -5.340    -0.117     -6.39"]
["   CaCO3          4.925e-006  4.930e-006    -5.308    -5.307     0.000    -14.65"]
["   MgHCO3+        2.370e-006  2.212e-006    -5.625    -5.655    -0.030      4.97"]
["   MgCO3          4.230e-007  4.234e-007    -6.374    -6.373     0.000    -17.07"]
["   NaHCO3         3.200e-007  3.205e-007    -6.495    -6.494     0.001     16.29"]
["   MnCO3          5.057e-008  5.062e-008    -7.296    -7.296     0.000     (0)  "]
["   MnHCO3+        2.172e-008  2.030e-008    -7.663    -7.693    -0.029     (0)  "]
["   KHCO3          1.446e-008  1.448e-008    -7.840    -7.839     0.000     20.14"]
["   BaHCO3+        7.007e-010  6.541e-010    -9.154    -9.184    -0.030     (0)  "]
["   BaCO3          1.157e-010  1.158e-010    -9.937    -9.936     0.000    -10.86"]
["   (CO2)2         2.227e-011  2.229e-011   -10.652   -10.652     0.000     67.38"]
["   CaHCO3+        4.540e-012  4.248e-012   -11.343   -11.372    -0.029      9.01"]
["Ca           1.043e-003"]
["   Ca+2           1.027e-003  7.845e-004    -2.988    -3.105    -0.117    -18.32"]
["   CaSO4          1.108e-005  1.109e-005    -4.955    -4.955     0.000      5.39"]
["   CaCO3          4.925e-006  4.930e-006    -5.308    -5.307     0.000    -14.65"]
["   CaHPO4         3.611e-007  3.615e-007    -6.442    -6.442     0.000     (0)  "]
["   CaPO4-         5.802e-008  5.425e-008    -7.236    -7.266    -0.029     (0)  "]
["   CaOH+          1.169e-008  1.091e-008    -7.932    -7.962    -0.030     (0)  "]
["   CaH2PO4+       3.734e-009  3.491e-009    -8.428    -8.457    -0.029     (0)  "]
["   CaHCO3+        4.540e-012  4.248e-012   -11.343   -11.372    -0.029      9.01"]
["   CaHSO4+        1.431e-012  1.335e-012   -11.844   -11.874    -0.030     (0)  "]
["Cl           5.462e-004"]
["   Cl-            5.462e-004  5.096e-004    -3.263    -3.293    -0.030     17.46"]
["   MnCl+          3.097e-010  2.894e-010    -9.509    -9.539    -0.029     -7.71"]
["   HCl            2.276e-012  2.285e-012   -11.643   -11.641     0.002     19.15"]
["   MnCl2          6.431e-014  6.437e-014   -13.192   -13.191     0.000    107.49"]
["   MnCl3-         9.668e-018  9.035e-018   -17.015   -17.044    -0.029     43.86"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.771e-009    -7.890    -8.010    -0.120     (0)  "]
["F            4.213e-006"]
["   F-             4.187e-006  3.905e-006    -5.378    -5.408    -0.030     -1.52"]
["   MgF+           2.547e-008  2.379e-008    -7.594    -7.624    -0.030    -10.58"]
["   HF             5.456e-011  5.462e-011   -10.263   -10.263     0.000     11.70"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["   NaF            4.655e-012  4.664e-012   -11.332   -11.331     0.001      9.20"]
["   MnF+           4.030e-012  3.766e-012   -11.395   -11.424    -0.029     (0)  "]
["   BF(OH)3-       1.500e-012  1.400e-012   -11.824   -11.854    -0.030     (0)  "]
["   AlF2+          2.979e-013  2.786e-013   -12.526   -12.555    -0.029     (0)  "]
["   AlF+2          2.012e-013  1.537e-013   -12.696   -12.813    -0.117     (0)  "]
["   AlF3           1.348e-014  1.349e-014   -13.870   -13.870     0.000     (0)  "]
["   HF2-           7.659e-016  7.149e-016   -15.116   -15.146    -0.030     21.19"]
["   AlF4-          2.238e-017  2.090e-017   -16.650   -16.680    -0.030     (0)  "]
["   BF2(OH)2-      7.634e-018  7.126e-018   -17.117   -17.147    -0.030     (0)  "]
["   BF3OH-         5.112e-025  4.771e-025   -24.291   -24.321    -0.030     (0)  "]
["   BF4-           9.891e-032  9.232e-032   -31.005   -31.035    -0.030     (0)  "]
["   SiF6-2         1.097e-037  8.363e-038   -36.960   -37.078    -0.118     41.41"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -46.923   -46.922     0.000     13.73"]
["K            2.712e-005"]
["   K+             2.704e-005  2.523e-005    -4.568    -4.598    -0.030      8.47"]
["   KSO4-          6.441e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   KHCO3          1.446e-008  1.448e-008    -7.840    -7.839     0.000     20.14"]
["   KHPO4-         5.829e-011  5.450e-011   -10.234   -10.264    -0.029     39.34"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["Mg           1.638e-004"]
["   Mg+2           1.573e-004  1.205e-004    -3.803    -3.919    -0.116    -21.18"]
["   MgSO4          3.564e-006  3.571e-006    -5.448    -5.447     0.001     -1.90"]
["   MgHCO3+        2.370e-006  2.212e-006    -5.625    -5.655    -0.030      4.97"]
["   MgCO3          4.230e-007  4.234e-007    -6.374    -6.373     0.000    -17.07"]
["   MgHPO4         7.502e-008  7.510e-008    -7.125    -7.124     0.000     (0)  "]
["   MgF+           2.547e-008  2.379e-008    -7.594    -7.624    -0.030    -10.58"]
["   MgPO4-         1.203e-008  1.124e-008    -7.920    -7.949    -0.029     (0)  "]
["   MgOH+          1.030e-008  9.641e-009    -7.987    -8.016    -0.029     (0)  "]
["   Mg(SO4)2-2     3.277e-009  2.526e-009    -8.485    -8.598    -0.113     31.49"]
["   MgH2PO4+       7.307e-010  6.832e-010    -9.136    -9.165    -0.029     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           1.819e-007  1.394e-007    -6.740    -6.856    -0.115    -20.77"]
["   MnCO3          5.057e-008  5.062e-008    -7.296    -7.296     0.000     (0)  "]
["   MnHCO3+        2.172e-008  2.030e-008    -7.663    -7.693    -0.029     (0)  "]
["   MnSO4          3.780e-010  3.776e-010    -9.423    -9.423    -0.000     16.94"]
["   MnCl+          3.097e-010  2.894e-010    -9.509    -9.539    -0.029     -7.71"]
["   MnOH+          9.621e-011  8.990e-011   -10.017   -10.046    -0.029     (0)  "]
["   MnF+           4.030e-012  3.766e-012   -11.395   -11.424    -0.029     (0)  "]
["   MnCl2          6.431e-014  6.437e-014   -13.192   -13.191     0.000    107.49"]
["   Mn(NO3)2       3.491e-015  3.494e-015   -14.457   -14.457     0.000     45.63"]
["   MnCl3-         9.668e-018  9.035e-018   -17.015   -17.044    -0.029     43.86"]
["   Mn(OH)3-       1.393e-018  1.302e-018   -17.856   -17.885    -0.029     (0)  "]
["Mn(3)        8.631e-020"]
["   Mn+3           8.631e-020  4.900e-020   -19.064   -19.310    -0.246     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -69.385   -69.416    -0.031     17.15"]
["   NH3            0.000e+000  0.000e+000   -71.192   -71.192     0.000     23.58"]
["   NH4SO4-        0.000e+000  0.000e+000   -71.965   -71.993    -0.029     33.47"]
["N(0)         3.123e-025"]
["   N2             1.561e-025  1.563e-025   -24.807   -24.806     0.000     29.29"]
["N(3)         1.774e-018"]
["   NO2-           1.774e-018  1.654e-018   -17.751   -17.782    -0.031     24.00"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.804e-005    -4.077    -4.108    -0.031     27.82"]
["   Mn(NO3)2       3.491e-015  3.494e-015   -14.457   -14.457     0.000     45.63"]
["Na           4.961e-004"]
["   Na+            4.952e-004  4.625e-004    -3.305    -3.335    -0.030     -2.36"]
["   NaSO4-         6.060e-007  5.658e-007    -6.218    -6.247    -0.030     16.07"]
["   NaHCO3         3.200e-007  3.205e-007    -6.495    -6.494     0.001     16.29"]
["   NaHPO4-        1.069e-009  9.993e-010    -8.971    -9.000    -0.029     34.08"]
["   NaF            4.655e-012  4.664e-012   -11.332   -11.331     0.001      9.20"]
["   Na2SO4         2.860e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     29.06"]
["P            2.212e-006"]
["   HPO4-2         1.453e-006  1.108e-006    -5.838    -5.955    -0.118      7.11"]
["   CaHPO4         3.611e-007  3.615e-007    -6.442    -6.442     0.000     (0)  "]
["   H2PO4-         2.474e-007  2.313e-007    -6.607    -6.636    -0.029     33.53"]
["   MgHPO4         7.502e-008  7.510e-008    -7.125    -7.124     0.000     (0)  "]
["   CaPO4-         5.802e-008  5.425e-008    -7.236    -7.266    -0.029     (0)  "]
["   MgPO4-         1.203e-008  1.124e-008    -7.920    -7.949    -0.029     (0)  "]
["   CaH2PO4+       3.734e-009  3.491e-009    -8.428    -8.457    -0.029     (0)  "]
["   NaHPO4-        1.069e-009  9.993e-010    -8.971    -9.000    -0.029     34.08"]
["   MgH2PO4+       7.307e-010  6.832e-010    -9.136    -9.165    -0.029     (0)  "]
["   KHPO4-         5.829e-011  5.450e-011   -10.234   -10.264    -0.029     39.34"]
["   PO4-3          5.803e-011  3.116e-011   -10.236   -10.506    -0.270    -21.88"]
["   H3PO4          3.401e-013  3.404e-013   -12.468   -12.468     0.000     46.45"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -151.187  -151.218    -0.030     19.72"]
["   H2S            0.000e+000  0.000e+000  -151.990  -151.990     0.000     31.99"]
["   S-2            0.000e+000  0.000e+000  -156.535  -156.652    -0.118     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -305.430  -305.429     0.000     30.61"]
["S(6)         2.291e-004"]
["   SO4-2          2.138e-004  1.630e-004    -3.670    -3.788    -0.118     11.82"]
["   CaSO4          1.108e-005  1.109e-005    -4.955    -4.955     0.000      5.39"]
["   MgSO4          3.564e-006  3.571e-006    -5.448    -5.447     0.001     -1.90"]
["   NaSO4-         6.060e-007  5.658e-007    -6.218    -6.247    -0.030     16.07"]
["   KSO4-          6.441e-008  6.034e-008    -7.191    -7.219    -0.028     20.08"]
["   Mg(SO4)2-2     3.277e-009  2.526e-009    -8.485    -8.598    -0.113     31.49"]
["   MnSO4          3.780e-010  3.776e-010    -9.423    -9.423    -0.000     16.94"]
["   HSO4-          1.517e-010  1.416e-010    -9.819    -9.849    -0.030     39.03"]
["   CaHSO4+        1.431e-012  1.335e-012   -11.844   -11.874    -0.030     (0)  "]
["   Na2SO4         2.860e-014  2.863e-014   -13.544   -13.543     0.000     56.61"]
["   AlSO4+         1.960e-015  1.830e-015   -14.708   -14.737    -0.030     (0)  "]
["   Al(SO4)2-      9.431e-018  8.807e-018   -17.025   -17.055    -0.030     (0)  "]
["   AlHSO4+2       2.314e-024  1.757e-024   -23.636   -23.755    -0.120     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -71.965   -71.993    -0.029     33.47"]
["Si           1.984e-004"]
["   H4SiO4         1.969e-004  1.971e-004    -3.706    -3.705     0.000     53.55"]
["   H3SiO4-        1.523e-006  1.422e-006    -5.817    -5.847    -0.030     27.47"]
["   H2SiO4-2       3.907e-012  2.985e-012   -11.408   -11.525    -0.117     (0)  "]
["   SiF6-2         1.097e-037  8.363e-038   -36.960   -37.078    -0.118     41.41"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.777e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.747e-003  1.747e-003      1.00"]
[null,"CO3-2            1.196e-005  5.981e-006      2.00"]
[null,"CaCO3            9.851e-006  4.925e-006      2.00"]
[null,"MgHCO3+          2.370e-006  2.370e-006      1.00"]
[null,"H3SiO4-          1.523e-006  1.523e-006      1.00"]
[null,"HPO4-2           1.453e-006  1.453e-006      1.00"]
[null,"MgCO3            8.459e-007  4.230e-007      2.00"]
[null,"Al(OH)4-         5.588e-007  1.397e-007      4.00"]
[null,"CaHPO4           3.611e-007  3.611e-007      1.00"]
[null,"NaHCO3           3.200e-007  3.200e-007      1.00"]
[null,"OH-              2.864e-007  2.864e-007      1.00"]
[null,"CaPO4-           1.160e-007  5.802e-008      2.00"]
[null,"MnCO3            1.011e-007  5.057e-008      2.00"]
[null,"MgHPO4           7.502e-008  7.502e-008      1.00"]
[null,"H2BO3-           4.149e-008  4.149e-008      1.00"]
[null,"MgPO4-           2.405e-008  1.203e-008      2.00"]
[null,"MnHCO3+          2.172e-008  2.172e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"KHCO3            1.446e-008  1.446e-008      1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"H+              -1.270e-008  1.270e-008     -1.00"]
[null,"CaOH+            1.169e-008  1.169e-008      1.00"]
[null,"MgOH+            1.030e-008  1.030e-008      1.00"]
[null,"Al(OH)3          2.823e-009  9.409e-010      3.00"]
[null,"NaHPO4-          1.069e-009  1.069e-009      1.00"]
[null,"BaHCO3+          7.007e-010  7.007e-010      1.00"]
[null,"Al(OH)2+         5.117e-010  2.559e-010      2.00"]
[null,"BaCO3            2.314e-010  1.157e-010      2.00"]
[null,"HSO4-           -1.517e-010  1.517e-010     -1.00"]
[null,"PO4-3            1.161e-010  5.803e-011      2.00"]
[null,"MnOH+            9.621e-011  9.621e-011      1.00"]
[null,"KHPO4-           5.829e-011  5.829e-011      1.00"]
[null,"HF              -5.456e-011  5.456e-011     -1.00"]
[null,"H2SiO4-2         7.813e-012  3.907e-012      2.00"]
[null,"CaHCO3+          4.540e-012  4.540e-012      1.00"]
[null,"HCl             -2.276e-012  2.276e-012     -1.00"]
[null,"AlOH+2           1.821e-012  1.821e-012      1.00"]
[null,"CaHSO4+         -1.431e-012  1.431e-012     -1.00"]
[null,"H3PO4           -3.401e-013  3.401e-013     -1.00"]
[null,"BaOH+            1.979e-013  1.979e-013      1.00"]
[null,"HF2-            -7.659e-016  7.659e-016     -1.00"]
[null,"BF2(OH)2-       -7.634e-018  7.634e-018     -1.00"]
[null,"Mn(OH)3-         4.179e-018  1.393e-018      3.00"]
[null,"AlHSO4+2        -2.314e-024  2.314e-024     -1.00"]
[null,"BF3OH-          -1.022e-024  5.112e-025     -2.00"]
[null,"BF4-            -2.967e-031  9.891e-032     -3.00"]
[null,"SiF6-2          -4.387e-037  1.097e-037     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(284 K,   1 atm)"]
[]
["  Al(OH)3(a)       -2.36      9.40   11.76  Al(OH)3"]
["  Albite           -2.39    -21.34  -18.94  NaAlSi3O8"]
["  Alunite          -8.16     -7.73    0.43  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.80     -6.89   -4.10  CaSO4"]
["  Anorthite        -4.15    -24.28  -20.14  CaAl2Si2O8"]
["  Aragonite        -0.19     -8.45   -8.26  CaCO3"]
["  Arcanite        -10.89    -12.98   -2.09  K2SO4"]
["  Barite           -0.90    -10.97  -10.07  BaSO4"]
["  Ca-Montmorillonite   1.15    -46.00  -47.15  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite          -0.03     -8.45   -8.41  CaCO3"]
["  CH4(g)         -150.60   -153.24   -2.64  CH4"]
["  Chalcedony        0.02     -3.71   -3.72  SiO2"]
["  Chlorite(14A)    -6.56     67.33   73.89  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -5.66     28.37   34.03  Mg3Si2O5(OH)4"]
["  CO2(g)           -2.97     -4.26   -1.28  CO2"]
["  Dolomite         -0.81    -17.70  -16.89  CaMg(CO3)2"]
["  Epsomite         -5.88     -7.71   -1.83  MgSO4:7H2O"]
["  Fluorite         -3.20    -13.92  -10.72  CaF2"]
["  Gibbsite          0.46      9.40    8.94  Al(OH)3"]
["  Gypsum           -2.38     -6.89   -4.51  CaSO4:2H2O"]
["  H2(g)           -43.86    -46.92   -3.06  H2"]
["  H2O(g)           -1.88     -0.00    1.88  H2O"]
["  H2S(g)         -151.17   -159.14   -7.97  H2S"]
["  Halite           -8.19     -6.63    1.56  NaCl"]
["  Hausmannite       6.12     70.81   64.69  Mn3O4"]
["  Hexahydrite      -6.12     -7.71   -1.59  MgSO4:6H2O"]
["  Hydroxyapatite    0.41     -1.70   -2.11  Ca5(PO4)3OH"]
["  Illite            0.21    -42.05  -42.26  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -0.90    -22.60  -21.69  KAlSi3O8"]
["  K-mica            5.56     20.42   14.86  KAl3Si3O10(OH)2"]
["  Kaolinite         2.68     11.40    8.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.41     -7.71   -1.30  MgSO4:H2O"]
["  Manganite         5.57     30.91   25.34  MnOOH"]
["  Mirabilite       -8.76    -10.46   -1.70  Na2SO4:10H2O"]
["  N2(g)           -21.73    -24.81   -3.08  N2"]
["  NH3(g)          -73.30    -71.19    2.11  NH3"]
["  Ntg(g)           -0.11     -3.19   -3.08  Ntg"]
["  O2(g)            -0.67     -3.45   -2.77  O2"]
["  pH_Fix           -7.92     -7.92    0.00  H+"]
["  Pyrochroite      -6.21      8.99   15.20  Mn(OH)2"]
["  Pyrolusite        9.08     52.83   43.75  MnO2:H2O"]
["  Quartz            0.49     -3.71   -4.20  SiO2"]
["  Rhodochrosite    -1.12    -12.20  -11.08  MnCO3"]
["  Sepiolite        -3.41     12.74   16.15  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -5.92     12.74   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -0.87     -3.71   -2.83  SiO2"]
["  Sulfur         -113.38   -108.15    5.23  S"]
["  Sylvite          -8.72     -7.89    0.83  KCl"]
["  Talc             -2.12     20.96   23.09  Mg3Si4O10(OH)2"]
["  Thenardite      -11.29    -10.46    0.83  Na2SO4"]
["  Vaterite         -0.64     -8.45   -7.81  CaCO3"]
["  Witherite        -3.90    -12.53   -8.62  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["Reaction step 2."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using reaction 1."]
[]
["Reaction 1."]
[]
[null," 1.000e-004 moles of the following reaction have been added:"]
[]
[null,"                 Relative"]
[null,"Reactant            moles"]
[]
[null,"HCl                  1.00000"]
[]
[null,"                 Relative"]
[null,"Element             moles"]
[null,"Cl                   1.00000"]
[null,"H                    1.00000"]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.817e-003  1.817e-003"]
[null,"Ca               1.043e-003  1.043e-003"]
[null,"Cl               6.362e-004  6.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.513      Charge balance"]
["                                       pe  =  14.405      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  11Â°C)  = 221"]
["                          Density (g/cmÂ³)  =   0.99980"]
["                               Volume (L)  =   1.00046"]
["                        Viscosity (mPa s)  =   1.27462"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.273e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.687e-003"]
["                       Total CO2 (mol/kg)  =  1.817e-003"]
["                         Temperature (Â°C)  =  10.90"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.17"]
["                               Iterations  =   4"]
["                                  Total H  = 1.110212e+002"]
["                                  Total O  = 5.551739e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            1.112e-007  1.037e-007    -6.954    -6.984    -0.030     -4.90"]
["   H+             3.271e-008  3.071e-008    -7.485    -7.513    -0.027      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.02"]
["Al           1.409e-007"]
["   Al(OH)4-       1.368e-007  1.278e-007    -6.864    -6.894    -0.030     (0)  "]
["   Al(OH)3        2.373e-009  2.375e-009    -8.625    -8.624     0.000     (0)  "]
["   Al(OH)2+       1.662e-009  1.554e-009    -8.779    -8.809    -0.029     (0)  "]
["   AlOH+2         3.046e-011  2.327e-011   -10.516   -10.633    -0.117    -27.14"]
["   AlF2+          1.283e-011  1.199e-011   -10.892   -10.921    -0.029     (0)  "]
["   AlF+2          8.664e-012  6.619e-012   -11.062   -11.179    -0.117     (0)  "]
["   AlF3           5.802e-013  5.807e-013   -12.236   -12.236     0.000     (0)  "]
["   Al+3           3.265e-013  1.853e-013   -12.486   -12.732    -0.246    -41.10"]
["   AlSO4+         8.437e-014  7.879e-014   -13.074   -13.104    -0.030     (0)  "]
["   AlF4-          9.635e-016  8.998e-016   -15.016   -15.046    -0.030     (0)  "]
["   Al(SO4)2-      4.059e-016  3.790e-016   -15.392   -15.421    -0.030     (0)  "]
["   AlHSO4+2       2.566e-022  1.948e-022   -21.591   -21.711    -0.120     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.076e-006  1.077e-006    -5.968    -5.968     0.000     37.91"]
["   H2BO3-         1.650e-008  1.540e-008    -7.783    -7.813    -0.030     (0)  "]
["   BF(OH)3-       1.536e-012  1.433e-012   -11.814   -11.844    -0.030     (0)  "]
["   BF2(OH)2-      2.012e-017  1.878e-017   -16.696   -16.726    -0.030     (0)  "]
["   BF3OH-         3.470e-024  3.238e-024   -23.460   -23.490    -0.030     (0)  "]
["   BF4-           1.729e-030  1.613e-030   -29.762   -29.792    -0.030     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.452e-008  6.516e-008    -7.073    -7.186    -0.113    -14.65"]
["   BaHCO3+        6.717e-010  6.269e-010    -9.173    -9.203    -0.030     (0)  "]
["   BaCO3          4.306e-011  4.311e-011   -10.366   -10.365     0.000    -10.86"]
["   BaOH+          7.692e-014  7.188e-014   -13.114   -13.143    -0.029     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -152.848  -152.848     0.000     34.09"]
["C(4)         1.817e-003"]
["   HCO3-          1.673e-003  1.564e-003    -2.776    -2.806    -0.029     23.16"]
["   CO2            1.368e-004  1.369e-004    -3.864    -3.864     0.000     34.11"]
["   MgHCO3+        2.275e-006  2.123e-006    -5.643    -5.673    -0.030      4.97"]
["   CO3-2          2.225e-006  1.700e-006    -5.653    -5.770    -0.117     -6.39"]
["   CaCO3          1.837e-006  1.839e-006    -5.736    -5.736     0.000    -14.65"]
["   NaHCO3         3.064e-007  3.069e-007    -6.514    -6.513     0.001     16.29"]
["   MgCO3          1.576e-007  1.578e-007    -6.802    -6.802     0.000    -17.07"]
["   MnHCO3+        2.386e-008  2.229e-008    -7.622    -7.652    -0.029     (0)  "]
["   MnCO3          2.156e-008  2.159e-008    -7.666    -7.666     0.000     (0)  "]
["   KHCO3          1.385e-008  1.386e-008    -7.859    -7.858     0.000     20.14"]
["   BaHCO3+        6.717e-010  6.269e-010    -9.173    -9.203    -0.030     (0)  "]
["   (CO2)2         1.354e-010  1.355e-010    -9.868    -9.868     0.000     67.38"]
["   BaCO3          4.306e-011  4.311e-011   -10.366   -10.365     0.000    -10.86"]
["   CaHCO3+        4.360e-012  4.080e-012   -11.360   -11.389    -0.029      9.01"]
["Ca           1.043e-003"]
["   Ca+2           1.030e-003  7.867e-004    -2.987    -3.104    -0.117    -18.32"]
["   CaSO4          1.111e-005  1.111e-005    -4.954    -4.954     0.000      5.39"]
["   CaCO3          1.837e-006  1.839e-006    -5.736    -5.736     0.000    -14.65"]
["   CaHPO4         3.120e-007  3.123e-007    -6.506    -6.505     0.000     (0)  "]
["   CaPO4-         1.947e-008  1.820e-008    -7.711    -7.740    -0.029     (0)  "]
["   CaH2PO4+       8.309e-009  7.768e-009    -8.080    -8.110    -0.029     (0)  "]
["   CaOH+          4.554e-009  4.251e-009    -8.342    -8.372    -0.030     (0)  "]
["   CaHCO3+        4.360e-012  4.080e-012   -11.360   -11.389    -0.029      9.01"]
["   CaHSO4+        3.694e-012  3.448e-012   -11.433   -11.462    -0.030     (0)  "]
["Cl           6.362e-004"]
["   Cl-            6.362e-004  5.935e-004    -3.196    -3.227    -0.030     17.46"]
["   MnCl+          4.137e-010  3.866e-010    -9.383    -9.413    -0.029     -7.71"]
["   HCl            6.825e-012  6.854e-012   -11.166   -11.164     0.002     19.15"]
["   MnCl2          1.001e-013  1.002e-013   -13.000   -12.999     0.000    107.49"]
["   MnCl3-         1.752e-017  1.637e-017   -16.756   -16.786    -0.029     43.86"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.769e-009    -7.890    -8.010    -0.120     (0)  "]
["F            4.213e-006"]
["   F-             4.187e-006  3.905e-006    -5.378    -5.408    -0.030     -1.52"]
["   MgF+           2.553e-008  2.384e-008    -7.593    -7.623    -0.030    -10.58"]
["   HF             1.405e-010  1.406e-010    -9.852    -9.852     0.000     11.70"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["   AlF2+          1.283e-011  1.199e-011   -10.892   -10.921    -0.029     (0)  "]
["   AlF+2          8.664e-012  6.619e-012   -11.062   -11.179    -0.117     (0)  "]
["   NaF            4.655e-012  4.664e-012   -11.332   -11.331     0.001      9.20"]
["   MnF+           4.622e-012  4.319e-012   -11.335   -11.365    -0.029     (0)  "]
["   BF(OH)3-       1.536e-012  1.433e-012   -11.814   -11.844    -0.030     (0)  "]
["   AlF3           5.802e-013  5.807e-013   -12.236   -12.236     0.000     (0)  "]
["   HF2-           1.972e-015  1.841e-015   -14.705   -14.735    -0.030     21.19"]
["   AlF4-          9.635e-016  8.998e-016   -15.016   -15.046    -0.030     (0)  "]
["   BF2(OH)2-      2.012e-017  1.878e-017   -16.696   -16.726    -0.030     (0)  "]
["   BF3OH-         3.470e-024  3.238e-024   -23.460   -23.490    -0.030     (0)  "]
["   BF4-           1.729e-030  1.613e-030   -29.762   -29.792    -0.030     (0)  "]
["   SiF6-2         4.844e-036  3.693e-036   -35.315   -35.433    -0.118     41.41"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -46.923   -46.922     0.000     13.73"]
["K            2.712e-005"]
["   K+             2.705e-005  2.523e-005    -4.568    -4.598    -0.030      8.47"]
["   KSO4-          6.439e-008  6.031e-008    -7.191    -7.220    -0.028     20.08"]
["   KHCO3          1.385e-008  1.386e-008    -7.859    -7.858     0.000     20.14"]
["   KHPO4-         5.023e-011  4.696e-011   -10.299   -10.328    -0.029     39.34"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["Mg           1.638e-004"]
["   Mg+2           1.577e-004  1.208e-004    -3.802    -3.918    -0.116    -21.18"]
["   MgSO4          3.570e-006  3.577e-006    -5.447    -5.446     0.001     -1.90"]
["   MgHCO3+        2.275e-006  2.123e-006    -5.643    -5.673    -0.030      4.97"]
["   MgCO3          1.576e-007  1.578e-007    -6.802    -6.802     0.000    -17.07"]
["   MgHPO4         6.478e-008  6.485e-008    -7.189    -7.188     0.000     (0)  "]
["   MgF+           2.553e-008  2.384e-008    -7.593    -7.623    -0.030    -10.58"]
["   MgPO4-         4.033e-009  3.770e-009    -8.394    -8.424    -0.029     (0)  "]
["   MgOH+          4.008e-009  3.752e-009    -8.397    -8.426    -0.029     (0)  "]
["   Mg(SO4)2-2     3.283e-009  2.529e-009    -8.484    -8.597    -0.113     31.49"]
["   MgH2PO4+       1.625e-009  1.519e-009    -8.789    -8.818    -0.029     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           2.086e-007  1.599e-007    -6.681    -6.796    -0.116    -20.77"]
["   MnHCO3+        2.386e-008  2.229e-008    -7.622    -7.652    -0.029     (0)  "]
["   MnCO3          2.156e-008  2.159e-008    -7.666    -7.666     0.000     (0)  "]
["   MnSO4          4.334e-010  4.329e-010    -9.363    -9.364    -0.000     16.94"]
["   MnCl+          4.137e-010  3.866e-010    -9.383    -9.413    -0.029     -7.71"]
["   MnOH+          4.285e-011  4.004e-011   -10.368   -10.397    -0.029     (0)  "]
["   MnF+           4.622e-012  4.319e-012   -11.335   -11.365    -0.029     (0)  "]
["   MnCl2          1.001e-013  1.002e-013   -13.000   -12.999     0.000    107.49"]
["   Mn(NO3)2       4.003e-015  4.007e-015   -14.398   -14.397     0.000     45.63"]
["   MnCl3-         1.752e-017  1.637e-017   -16.756   -16.786    -0.029     43.86"]
["   Mn(OH)3-       9.357e-020  8.744e-020   -19.029   -19.058    -0.029     (0)  "]
["Mn(3)        2.550e-019"]
["   Mn+3           2.550e-019  1.447e-019   -18.593   -18.839    -0.246     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -68.564   -68.595    -0.031     17.15"]
["   NH3            0.000e+000  0.000e+000   -70.781   -70.781     0.000     23.58"]
["   NH4SO4-        0.000e+000  0.000e+000   -71.143   -71.172    -0.029     33.47"]
["N(0)         2.071e-024"]
["   N2             1.035e-024  1.036e-024   -23.985   -23.985     0.000     29.29"]
["N(3)         1.774e-018"]
["   NO2-           1.774e-018  1.653e-018   -17.751   -17.782    -0.031     24.00"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.804e-005    -4.077    -4.108    -0.031     27.82"]
["   Mn(NO3)2       4.003e-015  4.007e-015   -14.398   -14.397     0.000     45.63"]
["Na           4.961e-004"]
["   Na+            4.952e-004  4.625e-004    -3.305    -3.335    -0.030     -2.36"]
["   NaSO4-         6.058e-007  5.655e-007    -6.218    -6.248    -0.030     16.07"]
["   NaHCO3         3.064e-007  3.069e-007    -6.514    -6.513     0.001     16.29"]
["   NaHPO4-        9.209e-010  8.610e-010    -9.036    -9.065    -0.029     34.09"]
["   NaF            4.655e-012  4.664e-012   -11.332   -11.331     0.001      9.20"]
["   Na2SO4         2.859e-014  2.862e-014   -13.544   -13.543     0.000     56.61"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     29.06"]
["P            2.212e-006"]
["   HPO4-2         1.252e-006  9.547e-007    -5.902    -6.020    -0.118      7.11"]
["   H2PO4-         5.488e-007  5.131e-007    -6.261    -6.290    -0.029     33.53"]
["   CaHPO4         3.120e-007  3.123e-007    -6.506    -6.505     0.000     (0)  "]
["   MgHPO4         6.478e-008  6.485e-008    -7.189    -7.188     0.000     (0)  "]
["   CaPO4-         1.947e-008  1.820e-008    -7.711    -7.740    -0.029     (0)  "]
["   CaH2PO4+       8.309e-009  7.768e-009    -8.080    -8.110    -0.029     (0)  "]
["   MgPO4-         4.033e-009  3.770e-009    -8.394    -8.424    -0.029     (0)  "]
["   MgH2PO4+       1.625e-009  1.519e-009    -8.789    -8.818    -0.029     (0)  "]
["   NaHPO4-        9.209e-010  8.610e-010    -9.036    -9.065    -0.029     34.09"]
["   KHPO4-         5.023e-011  4.696e-011   -10.299   -10.328    -0.029     39.34"]
["   PO4-3          1.942e-011  1.043e-011   -10.712   -10.982    -0.270    -21.88"]
["   H3PO4          1.943e-012  1.945e-012   -11.712   -11.711     0.000     46.45"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -150.777  -150.807    -0.030     19.72"]
["   H2S            0.000e+000  0.000e+000  -151.169  -151.168     0.000     31.99"]
["   S-2            0.000e+000  0.000e+000  -156.535  -156.653    -0.118     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -303.787  -303.786     0.000     30.61"]
["S(6)         2.291e-004"]
["   SO4-2          2.138e-004  1.629e-004    -3.670    -3.788    -0.118     11.82"]
["   CaSO4          1.111e-005  1.111e-005    -4.954    -4.954     0.000      5.39"]
["   MgSO4          3.570e-006  3.577e-006    -5.447    -5.446     0.001     -1.90"]
["   NaSO4-         6.058e-007  5.655e-007    -6.218    -6.248    -0.030     16.07"]
["   KSO4-          6.439e-008  6.031e-008    -7.191    -7.220    -0.028     20.08"]
["   Mg(SO4)2-2     3.283e-009  2.529e-009    -8.484    -8.597    -0.113     31.49"]
["   MnSO4          4.334e-010  4.329e-010    -9.363    -9.364    -0.000     16.94"]
["   HSO4-          3.905e-010  3.645e-010    -9.408    -9.438    -0.030     39.03"]
["   CaHSO4+        3.694e-012  3.448e-012   -11.433   -11.462    -0.030     (0)  "]
["   AlSO4+         8.437e-014  7.879e-014   -13.074   -13.104    -0.030     (0)  "]
["   Na2SO4         2.859e-014  2.862e-014   -13.544   -13.543     0.000     56.61"]
["   Al(SO4)2-      4.059e-016  3.790e-016   -15.392   -15.421    -0.030     (0)  "]
["   AlHSO4+2       2.566e-022  1.948e-022   -21.591   -21.711    -0.120     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -71.143   -71.172    -0.029     33.47"]
["Si           1.984e-004"]
["   H4SiO4         1.978e-004  1.980e-004    -3.704    -3.703     0.000     53.55"]
["   H3SiO4-        5.943e-007  5.546e-007    -6.226    -6.256    -0.030     27.47"]
["   H2SiO4-2       5.920e-013  4.523e-013   -12.228   -12.345    -0.117     (0)  "]
["   SiF6-2         4.844e-036  3.693e-036   -35.315   -35.433    -0.118     41.41"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.687e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.673e-003  1.673e-003      1.00"]
[null,"CO3-2            4.449e-006  2.225e-006      2.00"]
[null,"CaCO3            3.673e-006  1.837e-006      2.00"]
[null,"MgHCO3+          2.275e-006  2.275e-006      1.00"]
[null,"HPO4-2           1.252e-006  1.252e-006      1.00"]
[null,"H3SiO4-          5.943e-007  5.943e-007      1.00"]
[null,"Al(OH)4-         5.472e-007  1.368e-007      4.00"]
[null,"MgCO3            3.152e-007  1.576e-007      2.00"]
[null,"CaHPO4           3.120e-007  3.120e-007      1.00"]
[null,"NaHCO3           3.064e-007  3.064e-007      1.00"]
[null,"OH-              1.112e-007  1.112e-007      1.00"]
[null,"MgHPO4           6.478e-008  6.478e-008      1.00"]
[null,"MnCO3            4.313e-008  2.156e-008      2.00"]
[null,"CaPO4-           3.894e-008  1.947e-008      2.00"]
[null,"H+              -3.271e-008  3.271e-008     -1.00"]
[null,"MnHCO3+          2.386e-008  2.386e-008      1.00"]
[null,"H2BO3-           1.650e-008  1.650e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"KHCO3            1.385e-008  1.385e-008      1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"MgPO4-           8.066e-009  4.033e-009      2.00"]
[null,"Al(OH)3          7.118e-009  2.373e-009      3.00"]
[null,"CaOH+            4.554e-009  4.554e-009      1.00"]
[null,"MgOH+            4.008e-009  4.008e-009      1.00"]
[null,"Al(OH)2+         3.323e-009  1.662e-009      2.00"]
[null,"NaHPO4-          9.209e-010  9.209e-010      1.00"]
[null,"BaHCO3+          6.717e-010  6.717e-010      1.00"]
[null,"HSO4-           -3.905e-010  3.905e-010     -1.00"]
[null,"HF              -1.405e-010  1.405e-010     -1.00"]
[null,"BaCO3            8.613e-011  4.306e-011      2.00"]
[null,"KHPO4-           5.023e-011  5.023e-011      1.00"]
[null,"MnOH+            4.285e-011  4.285e-011      1.00"]
[null,"PO4-3            3.885e-011  1.942e-011      2.00"]
[null,"AlOH+2           3.046e-011  3.046e-011      1.00"]
[null,"HCl             -6.825e-012  6.825e-012     -1.00"]
[null,"CaHCO3+          4.360e-012  4.360e-012      1.00"]
[null,"CaHSO4+         -3.694e-012  3.694e-012     -1.00"]
[null,"H3PO4           -1.943e-012  1.943e-012     -1.00"]
[null,"H2SiO4-2         1.184e-012  5.920e-013      2.00"]
[null,"BaOH+            7.692e-014  7.692e-014      1.00"]
[null,"HF2-            -1.972e-015  1.972e-015     -1.00"]
[null,"BF2(OH)2-       -2.012e-017  2.012e-017     -1.00"]
[null,"Mn(OH)3-         2.807e-019  9.357e-020      3.00"]
[null,"AlHSO4+2        -2.566e-022  2.566e-022     -1.00"]
[null,"BF3OH-          -6.939e-024  3.470e-024     -2.00"]
[null,"BF4-            -5.186e-030  1.729e-030     -3.00"]
[null,"SiF6-2          -1.937e-035  4.844e-036     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(284 K,   1 atm)"]
[]
["  Al(OH)3(a)       -1.96      9.81   11.76  Al(OH)3"]
["  Albite           -2.39    -21.34  -18.94  NaAlSi3O8"]
["  Alunite          -5.72     -5.30    0.43  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.80     -6.89   -4.10  CaSO4"]
["  Anorthite        -4.16    -24.30  -20.14  CaAl2Si2O8"]
["  Aragonite        -0.61     -8.87   -8.26  CaCO3"]
["  Arcanite        -10.89    -12.98   -2.09  K2SO4"]
["  Barite           -0.90    -10.97  -10.07  BaSO4"]
["  Ca-Montmorillonite   1.96    -45.19  -47.15  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite          -0.46     -8.87   -8.41  CaCO3"]
["  CH4(g)         -150.20   -152.85   -2.64  CH4"]
["  Chalcedony        0.02     -3.70   -3.72  SiO2"]
["  Chlorite(14A)    -9.85     64.04   73.89  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -8.12     25.92   34.03  Mg3Si2O5(OH)4"]
["  CO2(g)           -2.58     -3.86   -1.28  CO2"]
["  Dolomite         -1.67    -18.56  -16.89  CaMg(CO3)2"]
["  Epsomite         -5.88     -7.71   -1.83  MgSO4:7H2O"]
["  Fluorite         -3.20    -13.92  -10.72  CaF2"]
["  Gibbsite          0.87      9.81    8.94  Al(OH)3"]
["  Gypsum           -2.38     -6.89   -4.51  CaSO4:2H2O"]
["  H2(g)           -43.86    -46.92   -3.06  H2"]
["  H2O(g)           -1.88     -0.00    1.88  H2O"]
["  H2S(g)         -150.35   -158.32   -7.97  H2S"]
["  Halite           -8.12     -6.56    1.56  NaCl"]
["  Hausmannite       3.83     68.52   64.69  Mn3O4"]
["  Hexahydrite      -6.12     -7.71   -1.59  MgSO4:6H2O"]
["  Hydroxyapatite   -1.43     -3.53   -2.11  Ca5(PO4)3OH"]
["  Illite            0.69    -41.57  -42.26  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -0.91    -22.60  -21.69  KAlSi3O8"]
["  K-mica            6.36     21.22   14.86  KAl3Si3O10(OH)2"]
["  Kaolinite         3.49     12.20    8.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.41     -7.71   -1.30  MgSO4:H2O"]
["  Manganite         4.81     30.15   25.34  MnOOH"]
["  Mirabilite       -8.76    -10.46   -1.70  Na2SO4:10H2O"]
["  N2(g)           -20.91    -23.98   -3.08  N2"]
["  NH3(g)          -72.89    -70.78    2.11  NH3"]
["  Ntg(g)           -0.11     -3.19   -3.08  Ntg"]
["  O2(g)            -0.67     -3.45   -2.77  O2"]
["  pH_Fix           -7.51     -7.51    0.00  H+"]
["  Pyrochroite      -6.97      8.23   15.20  Mn(OH)2"]
["  Pyrolusite        8.32     52.07   43.75  MnO2:H2O"]
["  Quartz            0.50     -3.70   -4.20  SiO2"]
["  Rhodochrosite    -1.49    -12.57  -11.08  MnCO3"]
["  Sepiolite        -5.04     11.10   16.15  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -7.56     11.10   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -0.87     -3.70   -2.83  SiO2"]
["  Sulfur         -112.56   -107.33    5.23  S"]
["  Sylvite          -8.65     -7.82    0.83  KCl"]
["  Talc             -4.58     18.51   23.09  Mg3Si4O10(OH)2"]
["  Thenardite      -11.29    -10.46    0.83  Na2SO4"]
["  Vaterite         -1.07     -8.87   -7.81  CaCO3"]
["  Witherite        -4.33    -12.96   -8.62  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 7."]
["------------------------------------"]
[]
[null,"TITLE","Simulation for calculating Buffer Capacity (max. H+ for dpH < -0.30) ",null,null,null,null,null,null,null,null,null,null,"# pH_Fix at field temperature",null,null,null,"7,69"]
[null,null,"USE solution 1"]
[null," EQUILIBRIUM_PHASES 1 "]
[null,null,null,null,null,"pH_Fix ",null,"-7.69","HCl 0.01"]
[null," END","# Simulation",null,"7"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Simulation for calculating Buffer Capacity (max. H+ for dpH < -0.30) "]
[]
["-----------------------------------------"]
["Beginning of batch-reaction calculations."]
["-----------------------------------------"]
[]
["Reaction step 1."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using pure phase assemblage 1."]
[]
["-------------------------------Phase assemblage--------------------------------"]
[]
["                                                      Moles in assemblage"]
["Phase               SI  log IAP  log K(T, P)   Initial       Final       Delta"]
[]
["pH_Fix           -7.69    -7.69      0.00"]
[null," HCl                is reactant      1.000e-002  9.946e-003 -5.353e-005"]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.817e-003  1.817e-003"]
[null,"Ca               1.043e-003  1.043e-003"]
[null,"Cl               5.897e-004  5.897e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.690      Charge balance"]
["                                       pe  =  14.228      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  11Â°C)  = 220"]
["                          Density (g/cmÂ³)  =   0.99980"]
["                               Volume (L)  =   1.00046"]
["                        Viscosity (mPa s)  =   1.27463"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  4.271e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.734e-003"]
["                       Total CO2 (mol/kg)  =  1.817e-003"]
["                         Temperature (Â°C)  =  10.90"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.17"]
["                               Iterations  =   4"]
["                                  Total H  = 1.110212e+002"]
["                                  Total O  = 5.551739e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            1.673e-007  1.560e-007    -6.777    -6.807    -0.030     -4.90"]
["   H+             2.174e-008  2.042e-008    -7.663    -7.690    -0.027      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.02"]
["Al           1.409e-007"]
["   Al(OH)4-       1.385e-007  1.294e-007    -6.858    -6.888    -0.030     (0)  "]
["   Al(OH)3        1.597e-009  1.599e-009    -8.797    -8.796     0.000     (0)  "]
["   Al(OH)2+       7.436e-010  6.952e-010    -9.129    -9.158    -0.029     (0)  "]
["   AlOH+2         9.060e-012  6.923e-012   -11.043   -11.160    -0.117    -27.14"]
["   AlF2+          2.537e-012  2.372e-012   -11.596   -11.625    -0.029     (0)  "]
["   AlF+2          1.713e-012  1.309e-012   -11.766   -11.883    -0.117     (0)  "]
["   AlF3           1.148e-013  1.149e-013   -12.940   -12.940     0.000     (0)  "]
["   Al+3           6.456e-014  3.664e-014   -13.190   -13.436    -0.246    -41.10"]
["   AlSO4+         1.669e-014  1.558e-014   -13.778   -13.807    -0.030     (0)  "]
["   AlF4-          1.906e-016  1.780e-016   -15.720   -15.750    -0.030     (0)  "]
["   Al(SO4)2-      8.028e-017  7.497e-017   -16.095   -16.125    -0.030     (0)  "]
["   AlHSO4+2       3.374e-023  2.561e-023   -22.472   -22.592    -0.120     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.067e-006  1.069e-006    -5.972    -5.971     0.000     37.91"]
["   H2BO3-         2.463e-008  2.299e-008    -7.609    -7.639    -0.030     (0)  "]
["   BF(OH)3-       1.524e-012  1.423e-012   -11.817   -11.847    -0.030     (0)  "]
["   BF2(OH)2-      1.328e-017  1.239e-017   -16.877   -16.907    -0.030     (0)  "]
["   BF3OH-         1.522e-024  1.420e-024   -23.818   -23.848    -0.030     (0)  "]
["   BF4-           5.040e-031  4.705e-031   -30.298   -30.327    -0.030     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.448e-008  6.513e-008    -7.073    -7.186    -0.113    -14.65"]
["   BaHCO3+        6.880e-010  6.422e-010    -9.162    -9.192    -0.030     (0)  "]
["   BaCO3          6.635e-011  6.642e-011   -10.178   -10.178     0.000    -10.86"]
["   BaOH+          1.157e-013  1.081e-013   -12.937   -12.966    -0.029     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -153.015  -153.014     0.000     34.09"]
["C(4)         1.817e-003"]
["   HCO3-          1.714e-003  1.603e-003    -2.766    -2.795    -0.029     23.16"]
["   CO2            9.320e-005  9.326e-005    -4.031    -4.030     0.000     34.11"]
["   CO3-2          3.429e-006  2.620e-006    -5.465    -5.582    -0.117     -6.39"]
["   CaCO3          2.829e-006  2.831e-006    -5.548    -5.548     0.000    -14.65"]
["   MgHCO3+        2.329e-006  2.173e-006    -5.633    -5.663    -0.030      4.97"]
["   NaHCO3         3.140e-007  3.144e-007    -6.503    -6.502     0.001     16.29"]
["   MgCO3          2.428e-007  2.430e-007    -6.615    -6.614     0.000    -17.07"]
["   MnCO3          3.172e-008  3.175e-008    -7.499    -7.498     0.000     (0)  "]
["   MnHCO3+        2.333e-008  2.180e-008    -7.632    -7.662    -0.029     (0)  "]
["   KHCO3          1.419e-008  1.420e-008    -7.848    -7.848     0.000     20.14"]
["   BaHCO3+        6.880e-010  6.422e-010    -9.162    -9.192    -0.030     (0)  "]
["   BaCO3          6.635e-011  6.642e-011   -10.178   -10.178     0.000    -10.86"]
["   (CO2)2         6.284e-011  6.288e-011   -10.202   -10.201     0.000     67.38"]
["   CaHCO3+        4.464e-012  4.176e-012   -11.350   -11.379    -0.029      9.01"]
["Ca           1.043e-003"]
["   Ca+2           1.029e-003  7.860e-004    -2.988    -3.105    -0.117    -18.32"]
["   CaSO4          1.110e-005  1.110e-005    -4.955    -4.954     0.000      5.39"]
["   CaCO3          2.829e-006  2.831e-006    -5.548    -5.548     0.000    -14.65"]
["   CaHPO4         3.387e-007  3.390e-007    -6.470    -6.470     0.000     (0)  "]
["   CaPO4-         3.179e-008  2.972e-008    -7.498    -7.527    -0.029     (0)  "]
["   CaOH+          6.844e-009  6.388e-009    -8.165    -8.195    -0.030     (0)  "]
["   CaH2PO4+       5.995e-009  5.605e-009    -8.222    -8.251    -0.029     (0)  "]
["   CaHCO3+        4.464e-012  4.176e-012   -11.350   -11.379    -0.029      9.01"]
["   CaHSO4+        2.453e-012  2.290e-012   -11.610   -11.640    -0.030     (0)  "]
["Cl           5.897e-004"]
["   Cl-            5.897e-004  5.502e-004    -3.229    -3.260    -0.030     17.46"]
["   MnCl+          3.659e-010  3.419e-010    -9.437    -9.466    -0.029     -7.71"]
["   HCl            4.206e-012  4.224e-012   -11.376   -11.374     0.002     19.15"]
["   MnCl2          8.204e-014  8.212e-014   -13.086   -13.086     0.000    107.49"]
["   MnCl3-         1.332e-017  1.244e-017   -16.876   -16.905    -0.029     43.86"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.770e-009    -7.890    -8.010    -0.120     (0)  "]
["F            4.213e-006"]
["   F-             4.187e-006  3.905e-006    -5.378    -5.408    -0.030     -1.52"]
["   MgF+           2.550e-008  2.382e-008    -7.593    -7.623    -0.030    -10.58"]
["   HF             9.340e-011  9.349e-011   -10.030   -10.029     0.000     11.70"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["   NaF            4.655e-012  4.664e-012   -11.332   -11.331     0.001      9.20"]
["   MnF+           4.411e-012  4.122e-012   -11.355   -11.385    -0.029     (0)  "]
["   AlF2+          2.537e-012  2.372e-012   -11.596   -11.625    -0.029     (0)  "]
["   AlF+2          1.713e-012  1.309e-012   -11.766   -11.883    -0.117     (0)  "]
["   BF(OH)3-       1.524e-012  1.423e-012   -11.817   -11.847    -0.030     (0)  "]
["   AlF3           1.148e-013  1.149e-013   -12.940   -12.940     0.000     (0)  "]
["   HF2-           1.311e-015  1.224e-015   -14.882   -14.912    -0.030     21.19"]
["   AlF4-          1.906e-016  1.780e-016   -15.720   -15.750    -0.030     (0)  "]
["   BF2(OH)2-      1.328e-017  1.239e-017   -16.877   -16.907    -0.030     (0)  "]
["   BF3OH-         1.522e-024  1.420e-024   -23.818   -23.848    -0.030     (0)  "]
["   BF4-           5.040e-031  4.705e-031   -30.298   -30.327    -0.030     (0)  "]
["   SiF6-2         9.447e-037  7.203e-037   -36.025   -36.142    -0.118     41.41"]
["H(0)         0.000e+000"]
["   H2             0.000e+000  0.000e+000   -46.923   -46.922     0.000     13.73"]
["K            2.712e-005"]
["   K+             2.705e-005  2.523e-005    -4.568    -4.598    -0.030      8.47"]
["   KSO4-          6.440e-008  6.032e-008    -7.191    -7.220    -0.028     20.08"]
["   KHCO3          1.419e-008  1.420e-008    -7.848    -7.848     0.000     20.14"]
["   KHPO4-         5.456e-011  5.101e-011   -10.263   -10.292    -0.029     39.34"]
["   KF             1.849e-011  1.849e-011   -10.733   -10.733    -0.000      1.30"]
["Mg           1.638e-004"]
["   Mg+2           1.576e-004  1.207e-004    -3.803    -3.918    -0.116    -21.18"]
["   MgSO4          3.567e-006  3.574e-006    -5.448    -5.447     0.001     -1.90"]
["   MgHCO3+        2.329e-006  2.173e-006    -5.633    -5.663    -0.030      4.97"]
["   MgCO3          2.428e-007  2.430e-007    -6.615    -6.614     0.000    -17.07"]
["   MgHPO4         7.032e-008  7.039e-008    -7.153    -7.153     0.000     (0)  "]
["   MgF+           2.550e-008  2.382e-008    -7.593    -7.623    -0.030    -10.58"]
["   MgPO4-         6.585e-009  6.156e-009    -8.181    -8.211    -0.029     (0)  "]
["   MgOH+          6.024e-009  5.640e-009    -8.220    -8.249    -0.029     (0)  "]
["   Mg(SO4)2-2     3.280e-009  2.528e-009    -8.484    -8.597    -0.113     31.49"]
["   MgH2PO4+       1.172e-009  1.096e-009    -8.931    -8.960    -0.029     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           1.991e-007  1.526e-007    -6.701    -6.817    -0.116    -20.77"]
["   MnCO3          3.172e-008  3.175e-008    -7.499    -7.498     0.000     (0)  "]
["   MnHCO3+        2.333e-008  2.180e-008    -7.632    -7.662    -0.029     (0)  "]
["   MnSO4          4.135e-010  4.131e-010    -9.383    -9.384    -0.000     16.94"]
["   MnCl+          3.659e-010  3.419e-010    -9.437    -9.466    -0.029     -7.71"]
["   MnOH+          6.150e-011  5.747e-011   -10.211   -10.241    -0.029     (0)  "]
["   MnF+           4.411e-012  4.122e-012   -11.355   -11.385    -0.029     (0)  "]
["   MnCl2          8.204e-014  8.212e-014   -13.086   -13.086     0.000    107.49"]
["   Mn(NO3)2       3.820e-015  3.824e-015   -14.418   -14.417     0.000     45.63"]
["   MnCl3-         1.332e-017  1.244e-017   -16.876   -16.905    -0.029     43.86"]
["   Mn(OH)3-       3.039e-019  2.840e-019   -18.517   -18.547    -0.029     (0)  "]
["Mn(3)        1.617e-019"]
["   Mn+3           1.617e-019  9.179e-020   -18.791   -19.037    -0.246     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -68.918   -68.949    -0.031     17.15"]
["   NH3            0.000e+000  0.000e+000   -70.959   -70.958     0.000     23.58"]
["   NH4SO4-        0.000e+000  0.000e+000   -71.498   -71.526    -0.029     33.47"]
["N(0)         9.150e-025"]
["   N2             4.575e-025  4.580e-025   -24.340   -24.339     0.000     29.29"]
["N(3)         1.774e-018"]
["   NO2-           1.774e-018  1.653e-018   -17.751   -17.782    -0.031     24.00"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.804e-005    -4.077    -4.108    -0.031     27.82"]
["   Mn(NO3)2       3.820e-015  3.824e-015   -14.418   -14.417     0.000     45.63"]
["Na           4.961e-004"]
["   Na+            4.952e-004  4.625e-004    -3.305    -3.335    -0.030     -2.36"]
["   NaSO4-         6.059e-007  5.656e-007    -6.218    -6.247    -0.030     16.07"]
["   NaHCO3         3.140e-007  3.144e-007    -6.503    -6.502     0.001     16.29"]
["   NaHPO4-        1.000e-009  9.354e-010    -9.000    -9.029    -0.029     34.09"]
["   NaF            4.655e-012  4.664e-012   -11.332   -11.331     0.001      9.20"]
["   Na2SO4         2.860e-014  2.862e-014   -13.544   -13.543     0.000     56.61"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.530e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     29.06"]
["P            2.212e-006"]
["   HPO4-2         1.360e-006  1.037e-006    -5.866    -5.984    -0.118      7.11"]
["   H2PO4-         3.964e-007  3.706e-007    -6.402    -6.431    -0.029     33.53"]
["   CaHPO4         3.387e-007  3.390e-007    -6.470    -6.470     0.000     (0)  "]
["   MgHPO4         7.032e-008  7.039e-008    -7.153    -7.153     0.000     (0)  "]
["   CaPO4-         3.179e-008  2.972e-008    -7.498    -7.527    -0.029     (0)  "]
["   MgPO4-         6.585e-009  6.156e-009    -8.181    -8.211    -0.029     (0)  "]
["   CaH2PO4+       5.995e-009  5.605e-009    -8.222    -8.251    -0.029     (0)  "]
["   MgH2PO4+       1.172e-009  1.096e-009    -8.931    -8.960    -0.029     (0)  "]
["   NaHPO4-        1.000e-009  9.354e-010    -9.000    -9.029    -0.029     34.09"]
["   KHPO4-         5.456e-011  5.101e-011   -10.263   -10.292    -0.029     39.34"]
["   PO4-3          3.174e-011  1.704e-011   -10.498   -10.769    -0.270    -21.88"]
["   H3PO4          9.329e-013  9.338e-013   -12.030   -12.030     0.000     46.45"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -150.954  -150.984    -0.030     19.72"]
["   H2S            0.000e+000  0.000e+000  -151.524  -151.523     0.000     31.99"]
["   S-2            0.000e+000  0.000e+000  -156.535  -156.653    -0.118     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -304.496  -304.496     0.000     30.61"]
["S(6)         2.291e-004"]
["   SO4-2          2.138e-004  1.630e-004    -3.670    -3.788    -0.118     11.82"]
["   CaSO4          1.110e-005  1.110e-005    -4.955    -4.954     0.000      5.39"]
["   MgSO4          3.567e-006  3.574e-006    -5.448    -5.447     0.001     -1.90"]
["   NaSO4-         6.059e-007  5.656e-007    -6.218    -6.247    -0.030     16.07"]
["   KSO4-          6.440e-008  6.032e-008    -7.191    -7.220    -0.028     20.08"]
["   Mg(SO4)2-2     3.280e-009  2.528e-009    -8.484    -8.597    -0.113     31.49"]
["   MnSO4          4.135e-010  4.131e-010    -9.383    -9.384    -0.000     16.94"]
["   HSO4-          2.596e-010  2.423e-010    -9.586    -9.616    -0.030     39.03"]
["   CaHSO4+        2.453e-012  2.290e-012   -11.610   -11.640    -0.030     (0)  "]
["   Na2SO4         2.860e-014  2.862e-014   -13.544   -13.543     0.000     56.61"]
["   AlSO4+         1.669e-014  1.558e-014   -13.778   -13.807    -0.030     (0)  "]
["   Al(SO4)2-      8.028e-017  7.497e-017   -16.095   -16.125    -0.030     (0)  "]
["   AlHSO4+2       3.374e-023  2.561e-023   -22.472   -22.592    -0.120     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -71.498   -71.526    -0.029     33.47"]
["Si           1.984e-004"]
["   H4SiO4         1.975e-004  1.977e-004    -3.704    -3.704     0.000     53.55"]
["   H3SiO4-        8.927e-007  8.331e-007    -6.049    -6.079    -0.030     27.47"]
["   H2SiO4-2       1.338e-012  1.022e-012   -11.874   -11.991    -0.117     (0)  "]
["   SiF6-2         9.447e-037  7.203e-037   -36.025   -36.142    -0.118     41.41"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.734e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.714e-003  1.714e-003      1.00"]
[null,"CO3-2            6.858e-006  3.429e-006      2.00"]
[null,"CaCO3            5.657e-006  2.829e-006      2.00"]
[null,"MgHCO3+          2.329e-006  2.329e-006      1.00"]
[null,"HPO4-2           1.360e-006  1.360e-006      1.00"]
[null,"H3SiO4-          8.927e-007  8.927e-007      1.00"]
[null,"Al(OH)4-         5.542e-007  1.385e-007      4.00"]
[null,"MgCO3            4.855e-007  2.428e-007      2.00"]
[null,"CaHPO4           3.387e-007  3.387e-007      1.00"]
[null,"NaHCO3           3.140e-007  3.140e-007      1.00"]
[null,"OH-              1.673e-007  1.673e-007      1.00"]
[null,"MgHPO4           7.032e-008  7.032e-008      1.00"]
[null,"CaPO4-           6.357e-008  3.179e-008      2.00"]
[null,"MnCO3            6.344e-008  3.172e-008      2.00"]
[null,"H2BO3-           2.463e-008  2.463e-008      1.00"]
[null,"MnHCO3+          2.333e-008  2.333e-008      1.00"]
[null,"H+              -2.174e-008  2.174e-008     -1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"KHCO3            1.419e-008  1.419e-008      1.00"]
[null,"MgPO4-           1.317e-008  6.585e-009      2.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"CaOH+            6.844e-009  6.844e-009      1.00"]
[null,"MgOH+            6.024e-009  6.024e-009      1.00"]
[null,"Al(OH)3          4.792e-009  1.597e-009      3.00"]
[null,"Al(OH)2+         1.487e-009  7.436e-010      2.00"]
[null,"NaHPO4-          1.000e-009  1.000e-009      1.00"]
[null,"BaHCO3+          6.880e-010  6.880e-010      1.00"]
[null,"HSO4-           -2.596e-010  2.596e-010     -1.00"]
[null,"BaCO3            1.327e-010  6.635e-011      2.00"]
[null,"HF              -9.340e-011  9.340e-011     -1.00"]
[null,"PO4-3            6.348e-011  3.174e-011      2.00"]
[null,"MnOH+            6.150e-011  6.150e-011      1.00"]
[null,"KHPO4-           5.456e-011  5.456e-011      1.00"]
[null,"AlOH+2           9.060e-012  9.060e-012      1.00"]
[null,"CaHCO3+          4.464e-012  4.464e-012      1.00"]
[null,"HCl             -4.206e-012  4.206e-012     -1.00"]
[null,"H2SiO4-2         2.675e-012  1.338e-012      2.00"]
[null,"CaHSO4+         -2.453e-012  2.453e-012     -1.00"]
[null,"H3PO4           -9.329e-013  9.329e-013     -1.00"]
[null,"BaOH+            1.157e-013  1.157e-013      1.00"]
[null,"HF2-            -1.311e-015  1.311e-015     -1.00"]
[null,"BF2(OH)2-       -1.328e-017  1.328e-017     -1.00"]
[null,"Mn(OH)3-         9.118e-019  3.039e-019      3.00"]
[null,"AlHSO4+2        -3.374e-023  3.374e-023     -1.00"]
[null,"BF3OH-          -3.044e-024  1.522e-024     -2.00"]
[null,"BF4-            -1.512e-030  5.040e-031     -3.00"]
[null,"SiF6-2          -3.779e-036  9.447e-037     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(284 K,   1 atm)"]
[]
["  Al(OH)3(a)       -2.13      9.63   11.76  Al(OH)3"]
["  Albite           -2.39    -21.33  -18.94  NaAlSi3O8"]
["  Alunite          -6.77     -6.34    0.43  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.80     -6.89   -4.10  CaSO4"]
["  Anorthite        -4.15    -24.29  -20.14  CaAl2Si2O8"]
["  Aragonite        -0.43     -8.69   -8.26  CaCO3"]
["  Arcanite        -10.89    -12.98   -2.09  K2SO4"]
["  Barite           -0.90    -10.97  -10.07  BaSO4"]
["  Ca-Montmorillonite   1.62    -45.53  -47.15  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite          -0.27     -8.69   -8.41  CaCO3"]
["  CH4(g)         -150.37   -153.01   -2.64  CH4"]
["  Chalcedony        0.02     -3.70   -3.72  SiO2"]
["  Chlorite(14A)    -8.43     65.46   73.89  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -7.06     26.98   34.03  Mg3Si2O5(OH)4"]
["  CO2(g)           -2.75     -4.03   -1.28  CO2"]
["  Dolomite         -1.30    -18.19  -16.89  CaMg(CO3)2"]
["  Epsomite         -5.88     -7.71   -1.83  MgSO4:7H2O"]
["  Fluorite         -3.20    -13.92  -10.72  CaF2"]
["  Gibbsite          0.69      9.63    8.94  Al(OH)3"]
["  Gypsum           -2.38     -6.89   -4.51  CaSO4:2H2O"]
["  H2(g)           -43.86    -46.92   -3.06  H2"]
["  H2O(g)           -1.88     -0.00    1.88  H2O"]
["  H2S(g)         -150.70   -158.67   -7.97  H2S"]
["  Halite           -8.15     -6.59    1.56  NaCl"]
["  Hausmannite       4.83     69.53   64.69  Mn3O4"]
["  Hexahydrite      -6.12     -7.71   -1.59  MgSO4:6H2O"]
["  Hydroxyapatite   -0.61     -2.72   -2.11  Ca5(PO4)3OH"]
["  Illite            0.48    -41.77  -42.26  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -0.90    -22.60  -21.69  KAlSi3O8"]
["  K-mica            6.02     20.88   14.86  KAl3Si3O10(OH)2"]
["  Kaolinite         3.14     11.86    8.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.41     -7.71   -1.30  MgSO4:H2O"]
["  Manganite         5.14     30.48   25.34  MnOOH"]
["  Mirabilite       -8.76    -10.46   -1.70  Na2SO4:10H2O"]
["  N2(g)           -21.26    -24.34   -3.08  N2"]
["  NH3(g)          -73.07    -70.96    2.11  NH3"]
["  Ntg(g)           -0.11     -3.19   -3.08  Ntg"]
["  O2(g)            -0.67     -3.45   -2.77  O2"]
["  pH_Fix           -7.69     -7.69    0.00  H+"]
["  Pyrochroite      -6.64      8.56   15.20  Mn(OH)2"]
["  Pyrolusite        8.65     52.40   43.75  MnO2:H2O"]
["  Quartz            0.49     -3.70   -4.20  SiO2"]
["  Rhodochrosite    -1.32    -12.40  -11.08  MnCO3"]
["  Sepiolite        -4.34     11.81   16.15  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -6.85     11.81   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -0.87     -3.70   -2.83  SiO2"]
["  Sulfur         -112.91   -107.69    5.23  S"]
["  Sylvite          -8.68     -7.86    0.83  KCl"]
["  Talc             -3.52     19.57   23.09  Mg3Si4O10(OH)2"]
["  Thenardite      -11.29    -10.46    0.83  Na2SO4"]
["  Vaterite         -0.88     -8.69   -7.81  CaCO3"]
["  Witherite        -4.14    -12.77   -8.62  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 8."]
["------------------------------------"]
[]
[null,"TITLE","Simulation for calculating CalciumCarbonate Precipitation Potential at 60, 90 and 100 C"]
[null,null,"USE solution 1"]
[null," REACTION_TEMPERATURE 1 "]
[null,null,null,null,null,"60  90  100 "]
[null," EQUILIBRIUM_PHASES 1 "]
[null,null,null,null,null,"Calcite"]
[null," END","# Simulation",null,"8",null,null,"# last END is optional (EndOfFile=END)"]
["-----"]
["TITLE"]
["-----"]
[]
[null,"Simulation for calculating CalciumCarbonate Precipitation Potential at 60, 90 and 100 C"]
[]
["-----------------------------------------"]
["Beginning of batch-reaction calculations."]
["-----------------------------------------"]
[]
["Reaction step 1."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using pure phase assemblage 1."]
["Using temperature 1."]
[]
["-------------------------------Phase assemblage--------------------------------"]
[]
["                                                      Moles in assemblage"]
["Phase               SI  log IAP  log K(T, P)   Initial       Final       Delta"]
[]
["Calcite           0.00    -8.76     -8.76   1.000e+001  1.000e+001  7.604e-005"]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.741e-003  1.741e-003"]
[null,"Ca               9.674e-004  9.674e-004"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.370      Charge balance"]
["                                       pe  =  10.662      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  60Â°C)  = 537"]
["                          Density (g/cmÂ³)  =   0.98336"]
["                               Volume (L)  =   1.01718"]
["                        Viscosity (mPa s)  =   0.46687"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  3.886e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.635e-003"]
["                       Total CO2 (mol/kg)  =  1.741e-003"]
["                         Temperature (Â°C)  =  60.00"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.27"]
["                               Iterations  =  41"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551716e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            2.434e-006  2.263e-006    -5.614    -5.645    -0.032     -3.91"]
["   H+             4.557e-008  4.266e-008    -7.341    -7.370    -0.029      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.32"]
["Al           1.409e-007"]
["   Al(OH)4-       1.395e-007  1.298e-007    -6.855    -6.887    -0.031     (0)  "]
["   Al(OH)3        1.352e-009  1.353e-009    -8.869    -8.869     0.000     (0)  "]
["   Al(OH)2+       5.540e-011  5.163e-011   -10.257   -10.287    -0.031     (0)  "]
["   AlOH+2         3.098e-014  2.338e-014   -13.509   -13.631    -0.122    -29.13"]
["   AlF2+          1.371e-015  1.278e-015   -14.863   -14.893    -0.031     (0)  "]
["   AlF+2          7.429e-016  5.605e-016   -15.129   -15.251    -0.122     (0)  "]
["   AlF3           6.413e-017  6.419e-017   -16.193   -16.193     0.000     (0)  "]
["   Al+3           2.176e-017  1.202e-017   -16.662   -16.920    -0.258    -44.70"]
["   AlSO4+         8.261e-018  7.689e-018   -17.083   -17.114    -0.031     (0)  "]
["   AlF4-          1.068e-019  9.946e-020   -18.971   -19.002    -0.031     (0)  "]
["   Al(SO4)2-      4.073e-020  3.791e-020   -19.390   -19.421    -0.031     (0)  "]
["   AlHSO4+2       6.093e-026  4.563e-026   -25.215   -25.341    -0.126     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.065e-006  1.066e-006    -5.973    -5.972     0.000     41.07"]
["   H2BO3-         2.737e-008  2.546e-008    -7.563    -7.594    -0.031     (0)  "]
["   BF(OH)3-       2.447e-012  2.276e-012   -11.611   -11.643    -0.031     (0)  "]
["   BF2(OH)2-      4.148e-017  3.859e-017   -16.382   -16.414    -0.031     (0)  "]
["   BF3OH-         4.228e-024  3.933e-024   -23.374   -23.405    -0.031     (0)  "]
["   BF4-           2.725e-030  2.535e-030   -29.565   -29.596    -0.031     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           8.218e-008  6.257e-008    -7.085    -7.204    -0.118    -12.03"]
["   BaHCO3+        2.896e-009  2.694e-009    -8.538    -8.570    -0.031     (0)  "]
["   BaCO3          1.639e-010  1.640e-010    -9.785    -9.785     0.000    -10.47"]
["   BaOH+          5.335e-014  4.970e-014   -13.273   -13.304    -0.031     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -128.228  -128.228     0.000     38.02"]
["C(4)         1.741e-003"]
["   HCO3-          1.602e-003  1.493e-003    -2.795    -2.826    -0.031     25.68"]
["   CO2            1.242e-004  1.243e-004    -3.906    -3.906     0.000     36.49"]
["   CaCO3          7.781e-006  7.788e-006    -5.109    -5.109     0.000    -14.51"]
["   CO3-2          3.331e-006  2.513e-006    -5.477    -5.600    -0.122     -3.97"]
["   MgHCO3+        2.781e-006  2.587e-006    -5.556    -5.587    -0.031      5.92"]
["   NaHCO3         5.157e-007  5.164e-007    -6.288    -6.287     0.001     19.45"]
["   MgCO3          4.667e-007  4.671e-007    -6.331    -6.331     0.000    -17.09"]
["   CaHCO3+        4.522e-008  4.217e-008    -7.345    -7.375    -0.030     10.46"]
["   MnCO3          3.022e-008  3.024e-008    -7.520    -7.519     0.000     (0)  "]
["   KHCO3          2.784e-008  2.786e-008    -7.555    -7.555     0.000     23.12"]
["   MnHCO3+        2.164e-008  2.016e-008    -7.665    -7.696    -0.031     (0)  "]
["   BaHCO3+        2.896e-009  2.694e-009    -8.538    -8.570    -0.031     (0)  "]
["   (CO2)2         8.844e-010  8.850e-010    -9.053    -9.053     0.000     72.14"]
["   BaCO3          1.639e-010  1.640e-010    -9.785    -9.785     0.000    -10.47"]
["Ca           9.674e-004"]
["   Ca+2           9.196e-004  6.934e-004    -3.036    -3.159    -0.123    -18.24"]
["   CaSO4          3.934e-005  3.936e-005    -4.405    -4.405     0.000      9.65"]
["   CaCO3          7.781e-006  7.788e-006    -5.109    -5.109     0.000    -14.51"]
["   CaHPO4         5.211e-007  5.216e-007    -6.283    -6.283     0.000     (0)  "]
["   CaPO4-         5.602e-008  5.221e-008    -7.252    -7.282    -0.031     (0)  "]
["   CaHCO3+        4.522e-008  4.217e-008    -7.345    -7.375    -0.030     10.46"]
["   CaH2PO4+       1.532e-008  1.428e-008    -7.815    -7.845    -0.031     (0)  "]
["   CaOH+          2.900e-009  2.697e-009    -8.538    -8.569    -0.031     (0)  "]
["   CaHSO4+        1.180e-011  1.098e-011   -10.928   -10.960    -0.031     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  4.986e-004    -3.271    -3.302    -0.032     18.10"]
["   MnCl+          3.304e-010  3.078e-010    -9.481    -9.512    -0.031      1.09"]
["   HCl            5.875e-012  5.897e-012   -11.231   -11.229     0.002     22.02"]
["   MnCl2          6.693e-014  6.699e-014   -13.174   -13.174     0.000     57.30"]
["   MnCl3-         9.876e-018  9.199e-018   -17.005   -17.036    -0.031     41.57"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.640e-009    -7.890    -8.016    -0.126     (0)  "]
["F            4.213e-006"]
["   F-             4.157e-006  3.865e-006    -5.381    -5.413    -0.032     -2.44"]
["   MgF+           5.505e-008  5.124e-008    -7.259    -7.290    -0.031    -10.97"]
["   HF             4.832e-010  4.836e-010    -9.316    -9.315     0.000     13.56"]
["   KF             4.684e-011  4.684e-011   -10.329   -10.329    -0.000     -2.48"]
["   NaF            2.293e-011  2.297e-011   -10.640   -10.639     0.001      5.53"]
["   MnF+           4.349e-012  4.051e-012   -11.362   -11.392    -0.031     (0)  "]
["   BF(OH)3-       2.447e-012  2.276e-012   -11.611   -11.643    -0.031     (0)  "]
["   HF2-           8.830e-015  8.214e-015   -14.054   -14.085    -0.031     22.64"]
["   AlF2+          1.371e-015  1.278e-015   -14.863   -14.893    -0.031     (0)  "]
["   AlF+2          7.429e-016  5.605e-016   -15.129   -15.251    -0.122     (0)  "]
["   AlF3           6.413e-017  6.419e-017   -16.193   -16.193     0.000     (0)  "]
["   BF2(OH)2-      4.148e-017  3.859e-017   -16.382   -16.414    -0.031     (0)  "]
["   AlF4-          1.068e-019  9.946e-020   -18.971   -19.002    -0.031     (0)  "]
["   BF3OH-         4.228e-024  3.933e-024   -23.374   -23.405    -0.031     (0)  "]
["   BF4-           2.725e-030  2.535e-030   -29.565   -29.596    -0.031     (0)  "]
["   SiF6-2         2.441e-037  1.838e-037   -36.612   -36.736    -0.123     43.06"]
["H(0)         8.922e-040"]
["   H2             4.461e-040  4.465e-040   -39.351   -39.350     0.000     16.86"]
["K            2.712e-005"]
["   K+             2.703e-005  2.513e-005    -4.568    -4.600    -0.032      9.76"]
["   KSO4-          7.026e-008  6.559e-008    -7.153    -7.183    -0.030     17.61"]
["   KHCO3          2.784e-008  2.786e-008    -7.555    -7.555     0.000     23.12"]
["   KF             4.684e-011  4.684e-011   -10.329   -10.329    -0.000     -2.48"]
["   KHPO4-         4.017e-011  3.744e-011   -10.396   -10.427    -0.031     36.22"]
["Mg           1.638e-004"]
["   Mg+2           1.505e-004  1.138e-004    -3.823    -3.944    -0.121    -23.05"]
["   MgSO4          9.737e-006  9.754e-006    -5.012    -5.011     0.001      1.63"]
["   MgHCO3+        2.781e-006  2.587e-006    -5.556    -5.587    -0.031      5.92"]
["   MgCO3          4.667e-007  4.671e-007    -6.331    -6.331     0.000    -17.09"]
["   MgOH+          1.756e-007  1.639e-007    -6.756    -6.786    -0.030     (0)  "]
["   MgHPO4         1.156e-007  1.157e-007    -6.937    -6.937     0.000     (0)  "]
["   MgF+           5.505e-008  5.124e-008    -7.259    -7.290    -0.031    -10.97"]
["   MgPO4-         1.240e-008  1.156e-008    -7.907    -7.937    -0.031     (0)  "]
["   Mg(SO4)2-2     3.233e-009  2.461e-009    -8.490    -8.609    -0.119     44.77"]
["   MgH2PO4+       3.203e-009  2.985e-009    -8.494    -8.525    -0.031     (0)  "]
["Mn(2)        2.549e-007"]
["   Mn+2           2.002e-007  1.515e-007    -6.699    -6.820    -0.121    -20.60"]
["   MnCO3          3.022e-008  3.024e-008    -7.520    -7.519     0.000     (0)  "]
["   MnHCO3+        2.164e-008  2.016e-008    -7.665    -7.696    -0.031     (0)  "]
["   MnSO4          1.304e-009  1.303e-009    -8.885    -8.885    -0.000     17.38"]
["   MnOH+          1.259e-009  1.173e-009    -8.900    -8.931    -0.031     (0)  "]
["   MnCl+          3.304e-010  3.078e-010    -9.481    -9.512    -0.031      1.09"]
["   MnF+           4.349e-012  4.051e-012   -11.362   -11.392    -0.031     (0)  "]
["   MnCl2          6.693e-014  6.699e-014   -13.174   -13.174     0.000     57.30"]
["   Mn(NO3)2       3.399e-015  3.403e-015   -14.469   -14.468     0.000     34.51"]
["   MnCl3-         9.876e-018  9.199e-018   -17.005   -17.036    -0.031     41.57"]
["   Mn(OH)3-       3.320e-020  3.092e-020   -19.479   -19.510    -0.031     (0)  "]
["Mn(3)        3.780e-020"]
["   Mn+3           3.780e-020  2.087e-020   -19.423   -19.680    -0.258     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -58.403   -58.435    -0.032     18.20"]
["   NH3            0.000e+000  0.000e+000   -59.353   -59.353     0.000     24.80"]
["   NH4SO4-        0.000e+000  0.000e+000   -60.621   -60.651    -0.030     32.70"]
["N(0)         1.157e-020"]
["   N2             5.785e-021  5.790e-021   -20.238   -20.237     0.000     29.29"]
["N(3)         1.144e-015"]
["   NO2-           1.144e-015  1.063e-015   -14.942   -14.974    -0.032     25.73"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.779e-005    -4.077    -4.109    -0.032     31.61"]
["   Mn(NO3)2       3.399e-015  3.403e-015   -14.469   -14.468     0.000     34.51"]
["Na           4.961e-004"]
["   Na+            4.947e-004  4.606e-004    -3.306    -3.337    -0.031     -0.24"]
["   NaSO4-         8.631e-007  8.031e-007    -6.064    -6.095    -0.031     16.39"]
["   NaHCO3         5.157e-007  5.164e-007    -6.288    -6.287     0.001     19.45"]
["   NaHPO4-        7.364e-010  6.863e-010    -9.133    -9.163    -0.031     32.90"]
["   NaF            2.293e-011  2.297e-011   -10.640   -10.639     0.001      5.53"]
["   Na2SO4         3.771e-012  3.774e-012   -11.424   -11.423     0.000     36.39"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.529e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.568e-004    -3.448    -3.448     0.000     32.38"]
["P            2.212e-006"]
["   HPO4-2         1.015e-006  7.642e-007    -5.994    -6.117    -0.123      4.84"]
["   CaHPO4         5.211e-007  5.216e-007    -6.283    -6.283     0.000     (0)  "]
["   H2PO4-         4.727e-007  4.405e-007    -6.325    -6.356    -0.031     32.22"]
["   MgHPO4         1.156e-007  1.157e-007    -6.937    -6.937     0.000     (0)  "]
["   CaPO4-         5.602e-008  5.221e-008    -7.252    -7.282    -0.031     (0)  "]
["   CaH2PO4+       1.532e-008  1.428e-008    -7.815    -7.845    -0.031     (0)  "]
["   MgPO4-         1.240e-008  1.156e-008    -7.907    -7.937    -0.031     (0)  "]
["   MgH2PO4+       3.203e-009  2.985e-009    -8.494    -8.525    -0.031     (0)  "]
["   NaHPO4-        7.364e-010  6.863e-010    -9.133    -9.163    -0.031     32.90"]
["   KHPO4-         4.017e-011  3.744e-011   -10.396   -10.427    -0.031     36.22"]
["   PO4-3          2.896e-011  1.510e-011   -10.538   -10.821    -0.283    -27.11"]
["   H3PO4          4.016e-012  4.020e-012   -11.396   -11.396     0.000     48.67"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -126.448  -126.480    -0.032     21.13"]
["   H2S            0.000e+000  0.000e+000  -127.229  -127.229     0.000     42.24"]
["   S-2            0.000e+000  0.000e+000  -130.973  -131.096    -0.123     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -255.445  -255.445     0.000     28.10"]
["S(6)         2.291e-004"]
["   SO4-2          1.791e-004  1.348e-004    -3.747    -3.870    -0.123     16.20"]
["   CaSO4          3.934e-005  3.936e-005    -4.405    -4.405     0.000      9.65"]
["   MgSO4          9.737e-006  9.754e-006    -5.012    -5.011     0.001      1.63"]
["   NaSO4-         8.631e-007  8.031e-007    -6.064    -6.095    -0.031     16.39"]
["   KSO4-          7.026e-008  6.559e-008    -7.153    -7.183    -0.030     17.61"]
["   Mg(SO4)2-2     3.233e-009  2.461e-009    -8.490    -8.609    -0.119     44.77"]
["   HSO4-          1.415e-009  1.317e-009    -8.849    -8.881    -0.031     41.42"]
["   MnSO4          1.304e-009  1.303e-009    -8.885    -8.885    -0.000     17.38"]
["   CaHSO4+        1.180e-011  1.098e-011   -10.928   -10.960    -0.031     (0)  "]
["   Na2SO4         3.771e-012  3.774e-012   -11.424   -11.423     0.000     36.39"]
["   AlSO4+         8.261e-018  7.689e-018   -17.083   -17.114    -0.031     (0)  "]
["   Al(SO4)2-      4.073e-020  3.791e-020   -19.390   -19.421    -0.031     (0)  "]
["   AlHSO4+2       6.093e-026  4.563e-026   -25.215   -25.341    -0.126     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -60.621   -60.651    -0.030     32.70"]
["Si           1.984e-004"]
["   H4SiO4         1.965e-004  1.966e-004    -3.707    -3.706     0.000     50.07"]
["   H3SiO4-        1.952e-006  1.815e-006    -5.710    -5.741    -0.031     27.99"]
["   H2SiO4-2       2.449e-011  1.848e-011   -10.611   -10.733    -0.122     (0)  "]
["   SiF6-2         2.441e-037  1.838e-037   -36.612   -36.736    -0.123     43.06"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.007e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.635e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.602e-003  1.602e-003      1.00"]
[null,"CaCO3            1.556e-005  7.781e-006      2.00"]
[null,"CO3-2            6.661e-006  3.331e-006      2.00"]
[null,"MgHCO3+          2.781e-006  2.781e-006      1.00"]
[null,"OH-              2.434e-006  2.434e-006      1.00"]
[null,"H3SiO4-          1.952e-006  1.952e-006      1.00"]
[null,"HPO4-2           1.015e-006  1.015e-006      1.00"]
[null,"MgCO3            9.334e-007  4.667e-007      2.00"]
[null,"Al(OH)4-         5.580e-007  1.395e-007      4.00"]
[null,"CaHPO4           5.211e-007  5.211e-007      1.00"]
[null,"NaHCO3           5.157e-007  5.157e-007      1.00"]
[null,"MgOH+            1.756e-007  1.756e-007      1.00"]
[null,"MgHPO4           1.156e-007  1.156e-007      1.00"]
[null,"CaPO4-           1.120e-007  5.602e-008      2.00"]
[null,"MnCO3            6.043e-008  3.022e-008      2.00"]
[null,"H+              -4.557e-008  4.557e-008     -1.00"]
[null,"CaHCO3+          4.522e-008  4.522e-008      1.00"]
[null,"KHCO3            2.784e-008  2.784e-008      1.00"]
[null,"H2BO3-           2.737e-008  2.737e-008      1.00"]
[null,"MgPO4-           2.480e-008  1.240e-008      2.00"]
[null,"MnHCO3+          2.164e-008  2.164e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"Al(OH)3          4.057e-009  1.352e-009      3.00"]
[null,"CaOH+            2.900e-009  2.900e-009      1.00"]
[null,"BaHCO3+          2.896e-009  2.896e-009      1.00"]
[null,"HSO4-           -1.415e-009  1.415e-009     -1.00"]
[null,"MnOH+            1.259e-009  1.259e-009      1.00"]
[null,"NaHPO4-          7.364e-010  7.364e-010      1.00"]
[null,"HF              -4.832e-010  4.832e-010     -1.00"]
[null,"BaCO3            3.278e-010  1.639e-010      2.00"]
[null,"Al(OH)2+         1.108e-010  5.540e-011      2.00"]
[null,"PO4-3            5.791e-011  2.896e-011      2.00"]
[null,"H2SiO4-2         4.898e-011  2.449e-011      2.00"]
[null,"KHPO4-           4.017e-011  4.017e-011      1.00"]
[null,"CaHSO4+         -1.180e-011  1.180e-011     -1.00"]
[null,"HCl             -5.875e-012  5.875e-012     -1.00"]
[null,"H3PO4           -4.016e-012  4.016e-012     -1.00"]
[null,"BaOH+            5.335e-014  5.335e-014      1.00"]
[null,"AlOH+2           3.098e-014  3.098e-014      1.00"]
[null,"HF2-            -8.830e-015  8.830e-015     -1.00"]
[null,"BF2(OH)2-       -4.148e-017  4.148e-017     -1.00"]
[null,"Mn(OH)3-         9.959e-020  3.320e-020      3.00"]
[null,"BF3OH-          -8.456e-024  4.228e-024     -2.00"]
[null,"AlHSO4+2        -6.093e-026  6.093e-026     -1.00"]
[null,"BF4-            -8.176e-030  2.725e-030     -3.00"]
[null,"SiF6-2          -9.765e-037  2.441e-037     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(333 K,   1 atm)"]
[]
["  Al(OH)3(a)       -3.57      5.19    8.76  Al(OH)3"]
["  Albite           -5.33    -21.34  -16.01  NaAlSi3O8"]
["  Alunite         -13.61    -18.88   -5.27  KAl3(SO4)2(OH)6"]
["  Anhydrite        -2.13     -7.03   -4.90  CaSO4"]
["  Anorthite        -5.52    -24.34  -18.82  CaAl2Si2O8"]
["  Aragonite        -0.12     -8.76   -8.64  CaCO3"]
["  Arcanite        -11.50    -13.07   -1.57  K2SO4"]
["  Barite           -1.46    -11.07   -9.62  BaSO4"]
["  Ca-Montmorillonite  -4.38    -44.91  -40.53  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.00     -8.76   -8.76  CaCO3"]
["  CH4(g)         -125.24   -128.23   -2.99  CH4"]
["  Chalcedony       -0.52     -3.71   -3.19  SiO2"]
["  Chlorite(14A)    -3.47     53.24   56.71  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -3.33     24.98   28.30  Mg3Si2O5(OH)4"]
["  CO2(g)           -2.12     -3.91   -1.78  CO2"]
["  Dolomite         -0.34    -18.30  -17.96  CaMg(CO3)2"]
["  Epsomite         -6.29     -7.81   -1.52  MgSO4:7H2O"]
["  Fluorite         -3.51    -13.98  -10.48  CaF2"]
["  Gibbsite         -1.16      5.19    6.35  Al(OH)3"]
["  Gypsum           -2.24     -7.03   -4.79  CaSO4:2H2O"]
["  H2(g)           -36.22    -39.35   -3.13  H2"]
["  H2O(g)           -0.71     -0.00    0.71  H2O"]
["  H2S(g)         -125.93   -133.85   -7.92  H2S"]
["  Halite           -8.23     -6.64    1.60  NaCl"]
["  Hausmannite       6.55     59.83   53.28  Mn3O4"]
["  Hexahydrite      -6.30     -7.81   -1.52  MgSO4:6H2O"]
["  Hydroxyapatite    1.54     -4.67   -6.21  Ca5(PO4)3OH"]
["  Illite           -5.34    -41.40  -36.06  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -4.41    -22.61  -18.20  KAlSi3O8"]
["  K-mica           -0.91      7.22    8.13  KAl3Si3O10(OH)2"]
["  Kaolinite        -1.75      2.97    4.72  Al2Si2O5(OH)4"]
["  Kieserite        -6.53     -7.81   -1.28  MgSO4:H2O"]
["  Manganite         0.61     25.95   25.34  MnOOH"]
["  Mirabilite      -12.58    -10.54    2.03  Na2SO4:10H2O"]
["  N2(g)           -16.92    -20.24   -3.31  N2"]
["  NH3(g)          -60.51    -59.35    1.16  NH3"]
["  Ntg(g)            0.13     -3.19   -3.31  Ntg"]
["  O2(g)            -0.38     -3.45   -3.06  O2"]
["  pH_Fix           -7.37     -7.37    0.00  H+"]
["  Pyrochroite      -7.28      7.92   15.20  Mn(OH)2"]
["  Pyrolusite        7.62     43.99   36.37  MnO2:H2O"]
["  Quartz           -0.19     -3.71   -3.52  SiO2"]
["  Rhodochrosite    -1.18    -12.42  -11.24  MnCO3"]
["  Sepiolite        -4.46     10.47   14.94  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -8.19     10.47   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -1.25     -3.71   -2.45  SiO2"]
["  Sulfur          -95.31    -91.16    4.15  S"]
["  Sylvite          -8.96     -7.90    1.06  KCl"]
["  Talc             -0.27     17.56   17.83  Mg3Si4O10(OH)2"]
["  Thenardite      -10.68    -10.54    0.13  Na2SO4"]
["  Vaterite         -0.48     -8.76   -8.28  CaCO3"]
["  Witherite        -4.13    -12.80   -8.67  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["Reaction step 2."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using pure phase assemblage 1."]
["Using temperature 1."]
[]
["-------------------------------Phase assemblage--------------------------------"]
[]
["                                                      Moles in assemblage"]
["Phase               SI  log IAP  log K(T, P)   Initial       Final       Delta"]
[]
["Calcite           0.00    -9.12     -9.12   1.000e+001  1.000e+001  1.794e-004"]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.524e-008  8.524e-008"]
[null,"C                1.638e-003  1.638e-003"]
[null,"Ca               8.641e-004  8.641e-004"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.128      Charge balance"]
["                                       pe  =   9.149      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm,  90Â°C)  = 692"]
["                          Density (g/cmÂ³)  =   0.96546"]
["                               Volume (L)  =   1.03602"]
["                        Viscosity (mPa s)  =   0.31477"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  3.437e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.428e-003"]
["                       Total CO2 (mol/kg)  =  1.638e-003"]
["                         Temperature (Â°C)  =  90.00"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.42"]
["                               Iterations  =  57"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551685e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            5.698e-006  5.292e-006    -5.244    -5.276    -0.032     -5.16"]
["   H+             7.954e-008  7.439e-008    -7.099    -7.128    -0.029      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.66"]
["Al           1.409e-007"]
["   Al(OH)4-       1.400e-007  1.302e-007    -6.854    -6.885    -0.031     (0)  "]
["   Al(OH)3        8.510e-010  8.517e-010    -9.070    -9.070     0.000     (0)  "]
["   Al(OH)2+       2.131e-011  1.984e-011   -10.671   -10.702    -0.031     (0)  "]
["   AlOH+2         5.067e-015  3.810e-015   -14.295   -14.419    -0.124    -30.91"]
["   AlF2+          9.852e-017  9.174e-017   -16.006   -16.037    -0.031     (0)  "]
["   AlF+2          4.802e-017  3.610e-017   -16.319   -16.442    -0.124     (0)  "]
["   AlF3           4.678e-018  4.682e-018   -17.330   -17.330     0.000     (0)  "]
["   Al+3           1.247e-018  6.827e-019   -17.904   -18.166    -0.262    -47.79"]
["   AlSO4+         5.088e-019  4.732e-019   -18.293   -18.325    -0.031     (0)  "]
["   AlF4-          7.788e-021  7.243e-021   -20.109   -20.140    -0.031     (0)  "]
["   Al(SO4)2-      2.262e-021  2.104e-021   -20.645   -20.677    -0.031     (0)  "]
["   AlHSO4+2       1.147e-026  8.558e-027   -25.940   -26.068    -0.127     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.069e-006  1.069e-006    -5.971    -5.971     0.000     42.04"]
["   H2BO3-         2.357e-008  2.191e-008    -7.628    -7.659    -0.032     (0)  "]
["   BF(OH)3-       3.075e-012  2.858e-012   -11.512   -11.544    -0.032     (0)  "]
["   BF2(OH)2-      8.776e-017  8.156e-017   -16.057   -16.089    -0.032     (0)  "]
["   BF3OH-         1.035e-023  9.622e-024   -22.985   -23.017    -0.032     (0)  "]
["   BF4-           1.123e-029  1.044e-029   -28.950   -28.981    -0.032     (0)  "]
["Ba           8.524e-008"]
["   Ba+2           7.890e-008  5.985e-008    -7.103    -7.223    -0.120    -11.64"]
["   BaHCO3+        6.188e-009  5.751e-009    -8.208    -8.240    -0.032     (0)  "]
["   BaCO3          1.455e-010  1.456e-010    -9.837    -9.837     0.000    -10.35"]
["   BaOH+          2.929e-014  2.726e-014   -13.533   -13.564    -0.031     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -117.311  -117.311     0.000     40.22"]
["C(4)         1.638e-003"]
["   HCO3-          1.392e-003  1.296e-003    -2.856    -2.887    -0.031     24.92"]
["   CO2            2.301e-004  2.302e-004    -3.638    -3.638     0.000     38.36"]
["   CaCO3          8.532e-006  8.539e-006    -5.069    -5.069     0.000    -14.45"]
["   MgHCO3+        3.273e-006  3.042e-006    -5.485    -5.517    -0.032      5.69"]
["   CO3-2          1.698e-006  1.277e-006    -5.770    -5.894    -0.124     -6.43"]
["   CaHCO3+        1.139e-006  1.062e-006    -5.943    -5.974    -0.031     10.59"]
["   NaHCO3         6.621e-007  6.629e-007    -6.179    -6.179     0.001     20.22"]
["   MgCO3          3.569e-007  3.572e-007    -6.447    -6.447     0.000    -17.08"]
["   KHCO3          3.452e-008  3.454e-008    -7.462    -7.462     0.000     23.87"]
["   MnHCO3+        1.983e-008  1.845e-008    -7.703    -7.734    -0.031     (0)  "]
["   MnCO3          1.619e-008  1.620e-008    -7.791    -7.790     0.000     (0)  "]
["   BaHCO3+        6.188e-009  5.751e-009    -8.208    -8.240    -0.032     (0)  "]
["   (CO2)2         4.587e-009  4.589e-009    -8.338    -8.338     0.000     75.88"]
["   BaCO3          1.455e-010  1.456e-010    -9.837    -9.837     0.000    -10.35"]
["Ca           8.641e-004"]
["   Ca+2           7.879e-004  5.919e-004    -3.104    -3.228    -0.124    -19.15"]
["   CaSO4          6.591e-005  6.594e-005    -4.181    -4.181     0.000     10.73"]
["   CaCO3          8.532e-006  8.539e-006    -5.069    -5.069     0.000    -14.45"]
["   CaHCO3+        1.139e-006  1.062e-006    -5.943    -5.974    -0.031     10.59"]
["   CaHPO4         5.498e-007  5.502e-007    -6.260    -6.259     0.000     (0)  "]
["   CaPO4-         5.139e-008  4.785e-008    -7.289    -7.320    -0.031     (0)  "]
["   CaH2PO4+       2.525e-008  2.351e-008    -7.598    -7.629    -0.031     (0)  "]
["   CaOH+          1.421e-009  1.320e-009    -8.848    -8.879    -0.032     (0)  "]
["   CaHSO4+        3.328e-011  3.093e-011   -10.478   -10.510    -0.032     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  4.982e-004    -3.271    -3.303    -0.032     16.87"]
["   MnCl+          3.484e-010  3.243e-010    -9.458    -9.489    -0.031      0.14"]
["   HCl            8.503e-012  8.531e-012   -11.070   -11.069     0.001     22.82"]
["   MnCl2          7.046e-014  7.052e-014   -13.152   -13.152     0.000     44.58"]
["   MnCl3-         1.040e-017  9.676e-018   -16.983   -17.014    -0.031     39.08"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.604e-009    -7.890    -8.018    -0.127     (0)  "]
["F            4.213e-006"]
["   F-             4.134e-006  3.839e-006    -5.384    -5.416    -0.032     -4.03"]
["   MgF+           7.749e-008  7.207e-008    -7.111    -7.142    -0.031    -11.83"]
["   HF             1.570e-009  1.571e-009    -8.804    -8.804     0.000     14.03"]
["   KF             7.970e-011  7.970e-011   -10.099   -10.099    -0.000     -3.46"]
["   NaF            5.845e-011  5.854e-011   -10.233   -10.233     0.001      4.68"]
["   MnF+           4.560e-012  4.244e-012   -11.341   -11.372    -0.031     (0)  "]
["   BF(OH)3-       3.075e-012  2.858e-012   -11.512   -11.544    -0.032     (0)  "]
["   HF2-           2.684e-014  2.495e-014   -13.571   -13.603    -0.032     21.99"]
["   AlF2+          9.852e-017  9.174e-017   -16.006   -16.037    -0.031     (0)  "]
["   BF2(OH)2-      8.776e-017  8.156e-017   -16.057   -16.089    -0.032     (0)  "]
["   AlF+2          4.802e-017  3.610e-017   -16.319   -16.442    -0.124     (0)  "]
["   AlF3           4.678e-018  4.682e-018   -17.330   -17.330     0.000     (0)  "]
["   AlF4-          7.788e-021  7.243e-021   -20.109   -20.140    -0.031     (0)  "]
["   BF3OH-         1.035e-023  9.622e-024   -22.985   -23.017    -0.032     (0)  "]
["   BF4-           1.123e-029  1.044e-029   -28.950   -28.981    -0.032     (0)  "]
["   SiF6-2         2.864e-037  2.149e-037   -36.543   -36.668    -0.125     41.32"]
["H(0)         2.313e-036"]
["   H2             1.157e-036  1.158e-036   -35.937   -35.936     0.000     17.97"]
["K            2.712e-005"]
["   K+             2.701e-005  2.509e-005    -4.568    -4.600    -0.032     10.03"]
["   KSO4-          7.958e-008  7.422e-008    -7.099    -7.129    -0.030     14.96"]
["   KHCO3          3.452e-008  3.454e-008    -7.462    -7.462     0.000     23.87"]
["   KF             7.970e-011  7.970e-011   -10.099   -10.099    -0.000     -3.46"]
["   KHPO4-         3.287e-011  3.061e-011   -10.483   -10.514    -0.031     34.89"]
["Mg           1.638e-004"]
["   Mg+2           1.434e-004  1.081e-004    -3.843    -3.966    -0.123    -24.53"]
["   MgSO4          1.584e-005  1.586e-005    -4.800    -4.800     0.001      2.60"]
["   MgHCO3+        3.273e-006  3.042e-006    -5.485    -5.517    -0.032      5.69"]
["   MgOH+          7.004e-007  6.531e-007    -6.155    -6.185    -0.030     (0)  "]
["   MgCO3          3.569e-007  3.572e-007    -6.447    -6.447     0.000    -17.08"]
["   MgHPO4         1.357e-007  1.358e-007    -6.867    -6.867     0.000     (0)  "]
["   MgF+           7.749e-008  7.207e-008    -7.111    -7.142    -0.031    -11.83"]
["   MgPO4-         1.266e-008  1.179e-008    -7.898    -7.929    -0.031     (0)  "]
["   MgH2PO4+       5.871e-009  5.466e-009    -8.231    -8.262    -0.031     (0)  "]
["   Mg(SO4)2-2     2.918e-009  2.212e-009    -8.535    -8.655    -0.120     49.75"]
["Mn(2)        2.549e-007"]
["   Mn+2           2.119e-007  1.598e-007    -6.674    -6.797    -0.123    -21.79"]
["   MnHCO3+        1.983e-008  1.845e-008    -7.703    -7.734    -0.031     (0)  "]
["   MnCO3          1.619e-008  1.620e-008    -7.791    -7.790     0.000     (0)  "]
["   MnOH+          4.596e-009  4.277e-009    -8.338    -8.369    -0.031     (0)  "]
["   MnSO4          2.128e-009  2.126e-009    -8.672    -8.672    -0.000     17.41"]
["   MnCl+          3.484e-010  3.243e-010    -9.458    -9.489    -0.031      0.14"]
["   MnF+           4.560e-012  4.244e-012   -11.341   -11.372    -0.031     (0)  "]
["   MnCl2          7.046e-014  7.052e-014   -13.152   -13.152     0.000     44.58"]
["   Mn(NO3)2       3.407e-015  3.409e-015   -14.468   -14.467     0.000     30.97"]
["   MnCl3-         1.040e-017  9.676e-018   -16.983   -17.014    -0.031     39.08"]
["   Mn(OH)3-       6.607e-021  6.149e-021   -20.180   -20.211    -0.031     (0)  "]
["Mn(3)        3.086e-020"]
["   Mn+3           3.086e-020  1.689e-020   -19.511   -19.772    -0.262     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -54.020   -54.053    -0.033     17.26"]
["   NH3            0.000e+000  0.000e+000   -54.546   -54.546     0.000     23.97"]
["   NH4SO4-        0.000e+000  0.000e+000   -56.116   -56.147    -0.030     30.91"]
["N(0)         1.501e-019"]
["   N2             7.506e-020  7.512e-020   -19.125   -19.124     0.000     29.29"]
["N(3)         1.571e-014"]
["   NO2-           1.571e-014  1.458e-014   -13.804   -13.836    -0.032     25.23"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.773e-005    -4.077    -4.109    -0.032     32.31"]
["   Mn(NO3)2       3.407e-015  3.409e-015   -14.468   -14.467     0.000     30.97"]
["Na           4.961e-004"]
["   Na+            4.945e-004  4.599e-004    -3.306    -3.337    -0.031      0.24"]
["   NaSO4-         9.750e-007  9.064e-007    -6.011    -6.043    -0.032     14.33"]
["   NaHCO3         6.621e-007  6.629e-007    -6.179    -6.179     0.001     20.22"]
["   NaHPO4-        6.026e-010  5.611e-010    -9.220    -9.251    -0.031     31.90"]
["   NaF            5.845e-011  5.854e-011   -10.233   -10.233     0.001      4.68"]
["   Na2SO4         3.182e-011  3.184e-011   -10.497   -10.497     0.000     31.07"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.529e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.567e-004    -3.448    -3.448     0.000     33.54"]
["P            2.212e-006"]
["   HPO4-2         8.339e-007  6.257e-007    -6.079    -6.204    -0.125      1.65"]
["   H2PO4-         5.970e-007  5.559e-007    -6.224    -6.255    -0.031     30.86"]
["   CaHPO4         5.498e-007  5.502e-007    -6.260    -6.259     0.000     (0)  "]
["   MgHPO4         1.357e-007  1.358e-007    -6.867    -6.867     0.000     (0)  "]
["   CaPO4-         5.139e-008  4.785e-008    -7.289    -7.320    -0.031     (0)  "]
["   CaH2PO4+       2.525e-008  2.351e-008    -7.598    -7.629    -0.031     (0)  "]
["   MgPO4-         1.266e-008  1.179e-008    -7.898    -7.929    -0.031     (0)  "]
["   MgH2PO4+       5.871e-009  5.466e-009    -8.231    -8.262    -0.031     (0)  "]
["   NaHPO4-        6.026e-010  5.611e-010    -9.220    -9.251    -0.031     31.90"]
["   KHPO4-         3.287e-011  3.061e-011   -10.483   -10.514    -0.031     34.89"]
["   PO4-3          2.128e-011  1.101e-011   -10.672   -10.958    -0.286    -32.79"]
["   H3PO4          1.149e-011  1.150e-011   -10.940   -10.939     0.000     49.23"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -115.519  -115.551    -0.032     20.35"]
["   H2S            0.000e+000  0.000e+000  -116.156  -116.155     0.000     45.31"]
["   S-2            0.000e+000  0.000e+000  -119.628  -119.753    -0.125     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -233.168  -233.167     0.000     25.40"]
["S(6)         2.291e-004"]
["   SO4-2          1.463e-004  1.097e-004    -3.835    -3.960    -0.125     13.94"]
["   CaSO4          6.591e-005  6.594e-005    -4.181    -4.181     0.000     10.73"]
["   MgSO4          1.584e-005  1.586e-005    -4.800    -4.800     0.001      2.60"]
["   NaSO4-         9.750e-007  9.064e-007    -6.011    -6.043    -0.032     14.33"]
["   KSO4-          7.958e-008  7.422e-008    -7.099    -7.129    -0.030     14.96"]
["   HSO4-          4.677e-009  4.347e-009    -8.330    -8.362    -0.032     41.10"]
["   Mg(SO4)2-2     2.918e-009  2.212e-009    -8.535    -8.655    -0.120     49.75"]
["   MnSO4          2.128e-009  2.126e-009    -8.672    -8.672    -0.000     17.41"]
["   CaHSO4+        3.328e-011  3.093e-011   -10.478   -10.510    -0.032     (0)  "]
["   Na2SO4         3.182e-011  3.184e-011   -10.497   -10.497     0.000     31.07"]
["   AlSO4+         5.088e-019  4.732e-019   -18.293   -18.325    -0.031     (0)  "]
["   Al(SO4)2-      2.262e-021  2.104e-021   -20.645   -20.677    -0.031     (0)  "]
["   AlHSO4+2       1.147e-026  8.558e-027   -25.940   -26.068    -0.127     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -56.116   -56.147    -0.030     30.91"]
["Si           1.984e-004"]
["   H4SiO4         1.965e-004  1.966e-004    -3.707    -3.706     0.000     49.08"]
["   H3SiO4-        1.957e-006  1.819e-006    -5.708    -5.740    -0.032     26.95"]
["   H2SiO4-2       3.969e-011  2.984e-011   -10.401   -10.525    -0.124     (0)  "]
["   SiF6-2         2.864e-037  2.149e-037   -36.543   -36.668    -0.125     41.32"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.006e-007    -6.301    -6.300     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.428e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.392e-003  1.392e-003      1.00"]
[null,"CaCO3            1.706e-005  8.532e-006      2.00"]
[null,"OH-              5.698e-006  5.698e-006      1.00"]
[null,"CO3-2            3.396e-006  1.698e-006      2.00"]
[null,"MgHCO3+          3.273e-006  3.273e-006      1.00"]
[null,"H3SiO4-          1.957e-006  1.957e-006      1.00"]
[null,"CaHCO3+          1.139e-006  1.139e-006      1.00"]
[null,"HPO4-2           8.339e-007  8.339e-007      1.00"]
[null,"MgCO3            7.138e-007  3.569e-007      2.00"]
[null,"MgOH+            7.004e-007  7.004e-007      1.00"]
[null,"NaHCO3           6.621e-007  6.621e-007      1.00"]
[null,"Al(OH)4-         5.601e-007  1.400e-007      4.00"]
[null,"CaHPO4           5.498e-007  5.498e-007      1.00"]
[null,"MgHPO4           1.357e-007  1.357e-007      1.00"]
[null,"CaPO4-           1.028e-007  5.139e-008      2.00"]
[null,"H+              -7.954e-008  7.954e-008     -1.00"]
[null,"KHCO3            3.452e-008  3.452e-008      1.00"]
[null,"MnCO3            3.238e-008  1.619e-008      2.00"]
[null,"MgPO4-           2.531e-008  1.266e-008      2.00"]
[null,"H2BO3-           2.357e-008  2.357e-008      1.00"]
[null,"MnHCO3+          1.983e-008  1.983e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"BaHCO3+          6.188e-009  6.188e-009      1.00"]
[null,"HSO4-           -4.677e-009  4.677e-009     -1.00"]
[null,"MnOH+            4.596e-009  4.596e-009      1.00"]
[null,"Al(OH)3          2.553e-009  8.510e-010      3.00"]
[null,"HF              -1.570e-009  1.570e-009     -1.00"]
[null,"CaOH+            1.421e-009  1.421e-009      1.00"]
[null,"NaHPO4-          6.026e-010  6.026e-010      1.00"]
[null,"BaCO3            2.910e-010  1.455e-010      2.00"]
[null,"H2SiO4-2         7.938e-011  3.969e-011      2.00"]
[null,"Al(OH)2+         4.261e-011  2.131e-011      2.00"]
[null,"PO4-3            4.255e-011  2.128e-011      2.00"]
[null,"CaHSO4+         -3.328e-011  3.328e-011     -1.00"]
[null,"KHPO4-           3.287e-011  3.287e-011      1.00"]
[null,"H3PO4           -1.149e-011  1.149e-011     -1.00"]
[null,"HCl             -8.503e-012  8.503e-012     -1.00"]
[null,"BaOH+            2.929e-014  2.929e-014      1.00"]
[null,"HF2-            -2.684e-014  2.684e-014     -1.00"]
[null,"AlOH+2           5.067e-015  5.067e-015      1.00"]
[null,"BF2(OH)2-       -8.776e-017  8.776e-017     -1.00"]
[null,"Mn(OH)3-         1.982e-020  6.607e-021      3.00"]
[null,"BF3OH-          -2.071e-023  1.035e-023     -2.00"]
[null,"AlHSO4+2        -1.147e-026  1.147e-026     -1.00"]
[null,"BF4-            -3.370e-029  1.123e-029     -3.00"]
[null,"SiF6-2          -1.146e-036  2.864e-037     -4.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(363 K,   1 atm)"]
[]
["  Al(OH)3(a)       -4.10      3.22    7.32  Al(OH)3"]
["  Albite           -6.74    -21.34  -14.60  NaAlSi3O8"]
["  Alunite         -16.25    -24.25   -7.99  KAl3(SO4)2(OH)6"]
["  Anhydrite        -1.74     -7.19   -5.45  CaSO4"]
["  Anorthite        -6.22    -24.41  -18.19  CaAl2Si2O8"]
["  Aragonite        -0.11     -9.12   -9.02  CaCO3"]
["  Arcanite        -11.69    -13.16   -1.47  K2SO4"]
["  Barite           -1.63    -11.18   -9.56  BaSO4"]
["  Ca-Montmorillonite  -7.07    -44.43  -37.37  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.00     -9.12   -9.12  CaCO3"]
["  CH4(g)         -114.30   -117.31   -3.01  CH4"]
["  Chalcedony       -0.77     -3.71   -2.93  SiO2"]
["  Chlorite(14A)    -1.73     46.77   48.50  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -2.08     23.46   25.54  Mg3Si2O5(OH)4"]
["  CO2(g)           -1.70     -3.64   -1.94  CO2"]
["  Dolomite          0.07    -18.98  -19.06  CaMg(CO3)2"]
["  Epsomite         -6.59     -7.93   -1.33  MgSO4:7H2O"]
["  Fluorite         -3.60    -14.06  -10.46  CaF2"]
["  Gibbsite         -1.90      3.22    5.12  Al(OH)3"]
["  Gypsum           -2.07     -7.19   -5.12  CaSO4:2H2O"]
["  H2(g)           -32.83    -35.94   -3.10  H2"]
["  H2O(g)           -0.16     -0.00    0.16  H2O"]
["  H2S(g)         -114.71   -122.68   -7.97  H2S"]
["  Halite           -8.25     -6.64    1.61  NaCl"]
["  Hausmannite       7.11     54.94   47.83  Mn3O4"]
["  Hexahydrite      -6.45     -7.93   -1.48  MgSO4:6H2O"]
["  Hydroxyapatite    1.93     -6.24   -8.16  Ca5(PO4)3OH"]
["  Illite           -8.02    -41.11  -33.09  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -6.08    -22.60  -16.53  KAlSi3O8"]
["  K-mica           -3.85      1.07    4.91  KAl3Si3O10(OH)2"]
["  Kaolinite        -3.78     -0.97    2.80  Al2Si2O5(OH)4"]
["  Kieserite        -6.16     -7.93   -1.77  MgSO4:H2O"]
["  Manganite        -1.60     23.74   25.34  MnOOH"]
["  Mirabilite      -15.26    -10.63    4.63  Na2SO4:10H2O"]
["  N2(g)           -15.78    -19.12   -3.34  N2"]
["  NH3(g)          -55.27    -54.55    0.73  NH3"]
["  Ntg(g)            0.16     -3.19   -3.34  Ntg"]
["  O2(g)            -0.33     -3.45   -3.11  O2"]
["  pH_Fix           -7.13     -7.13    0.00  H+"]
["  Pyrochroite      -7.74      7.46   15.20  Mn(OH)2"]
["  Pyrolusite        7.18     40.02   32.84  MnO2:H2O"]
["  Quartz           -0.51     -3.71   -3.19  SiO2"]
["  Rhodochrosite    -1.37    -12.69  -11.32  MnCO3"]
["  Sepiolite        -4.89      9.46   14.36  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -9.20      9.46   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -1.43     -3.71   -2.27  SiO2"]
["  Sulfur          -87.24    -83.60    3.64  S"]
["  Sylvite          -9.07     -7.90    1.17  KCl"]
["  Talc              0.73     16.05   15.32  Mg3Si4O10(OH)2"]
["  Thenardite      -10.28    -10.63   -0.35  Na2SO4"]
["  Vaterite         -0.43     -9.12   -8.70  CaCO3"]
["  Witherite        -4.18    -13.12   -8.93  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["Reaction step 3."]
[]
["Using solution 1.","Solution after simulation 3."]
["Using pure phase assemblage 1."]
["Using temperature 1."]
[]
["-------------------------------Phase assemblage--------------------------------"]
[]
["                                                      Moles in assemblage"]
["Phase               SI  log IAP  log K(T, P)   Initial       Final       Delta"]
[]
["Calcite           0.00    -9.27     -9.27   1.000e+001  1.000e+001  2.255e-004"]
[]
["-----------------------------Solution composition------------------------------"]
[]
[null,"Elements           Molality       Moles"]
[]
[null,"Al               1.409e-007  1.409e-007"]
[null,"As               1.536e-008  1.536e-008"]
[null,"B                1.092e-006  1.092e-006"]
[null,"Ba               8.523e-008  8.524e-008"]
[null,"C                1.591e-003  1.591e-003"]
[null,"Ca               8.179e-004  8.179e-004"]
[null,"Cl               5.362e-004  5.362e-004"]
[null,"Cr               1.287e-008  1.287e-008"]
[null,"F                4.213e-006  4.213e-006"]
[null,"K                2.712e-005  2.712e-005"]
[null,"Mg               1.638e-004  1.638e-004"]
[null,"Mn               2.549e-007  2.549e-007"]
[null,"N                8.374e-005  8.374e-005"]
[null,"Na               4.961e-004  4.961e-004"]
[null,"Ntg              6.523e-004  6.523e-004"]
[null,"P                2.212e-006  2.212e-006"]
[null,"S                2.291e-004  2.291e-004"]
[null,"Si               1.984e-004  1.984e-004"]
[null,"Uvab             5.002e-007  5.002e-007"]
[]
["----------------------------Description of solution----------------------------"]
[]
["                                       pH  =   7.066      Charge balance"]
["                                       pe  =   8.713      Adjusted to redox equilibrium"]
["      Specific Conductance (ÂµS/cm, 100Â°C)  = 726"]
["                          Density (g/cmÂ³)  =   0.95850"]
["                               Volume (L)  =   1.04355"]
["                        Viscosity (mPa s)  =   0.28211"]
["                        Activity of water  =   1.000"]
["                 Ionic strength (mol/kgw)  =  3.250e-003"]
["                       Mass of water (kg)  =  1.000e+000"]
["                 Total alkalinity (eq/kg)  =  1.336e-003"]
["                       Total CO2 (mol/kg)  =  1.591e-003"]
["                         Temperature (Â°C)  = 100.00"]
["                  Electrical balance (eq)  =  6.695e-005"]
[" Percent error, 100*(Cat-|An|)/(Cat+|An|)  =   1.49"]
["                               Iterations  =  61"]
["                                  Total H  = 1.110211e+002"]
["                                  Total O  = 5.551671e+001"]
[]
["----------------------------Distribution of species----------------------------"]
[]
["                                               Log       Log       Log    mole V"]
["   Species          Molality    Activity  Molality  Activity     Gamma   cmÂ³/mol"]
[]
["   OH-            7.239e-006  6.725e-006    -5.140    -5.172    -0.032     -5.84"]
["   H+             9.185e-008  8.590e-008    -7.037    -7.066    -0.029      0.00"]
["   H2O            5.551e+001  9.999e-001     1.744    -0.000     0.000     18.80"]
["Al           1.409e-007"]
["   Al(OH)4-       1.402e-007  1.304e-007    -6.853    -6.885    -0.031     (0)  "]
["   Al(OH)3        6.646e-010  6.651e-010    -9.177    -9.177     0.000     (0)  "]
["   Al(OH)2+       1.508e-011  1.404e-011   -10.822   -10.853    -0.031     (0)  "]
["   AlOH+2         2.893e-015  2.175e-015   -14.539   -14.662    -0.124    -31.66"]
["   AlF2+          4.221e-017  3.930e-017   -16.375   -16.406    -0.031     (0)  "]
["   AlF+2          1.992e-017  1.498e-017   -16.701   -16.825    -0.124     (0)  "]
["   AlF3           2.014e-018  2.015e-018   -17.696   -17.696     0.000     (0)  "]
["   Al+3           4.987e-019  2.728e-019   -18.302   -18.564    -0.262    -49.09"]
["   AlSO4+         2.041e-019  1.898e-019   -18.690   -18.722    -0.031     (0)  "]
["   AlF4-          3.351e-021  3.116e-021   -20.475   -20.506    -0.031     (0)  "]
["   Al(SO4)2-      8.625e-022  8.022e-022   -21.064   -21.096    -0.031     (0)  "]
["   AlHSO4+2       6.567e-027  4.901e-027   -26.183   -26.310    -0.127     (0)  "]
["As           1.536e-008"]
["   H3AsO4         1.536e-008  1.537e-008    -7.814    -7.813     0.000     (0)  "]
["B            1.092e-006"]
["   H3BO3          1.069e-006  1.070e-006    -5.971    -5.971     0.000     42.31"]
["   H2BO3-         2.302e-008  2.139e-008    -7.638    -7.670    -0.032     (0)  "]
["   BF(OH)3-       3.289e-012  3.057e-012   -11.483   -11.515    -0.032     (0)  "]
["   BF2(OH)2-      1.072e-016  9.967e-017   -15.970   -16.001    -0.032     (0)  "]
["   BF3OH-         1.293e-023  1.202e-023   -22.888   -22.920    -0.032     (0)  "]
["   BF4-           1.603e-029  1.490e-029   -28.795   -28.827    -0.032     (0)  "]
["Ba           8.523e-008"]
["   Ba+2           7.735e-008  5.867e-008    -7.112    -7.232    -0.120    -11.62"]
["   BaHCO3+        7.751e-009  7.204e-009    -8.111    -8.142    -0.032     (0)  "]
["   BaCO3          1.344e-010  1.345e-010    -9.872    -9.871     0.000    -10.31"]
["   BaOH+          2.487e-014  2.314e-014   -13.604   -13.636    -0.031     (0)  "]
["C(-4)        0.000e+000"]
["   CH4            0.000e+000  0.000e+000  -114.295  -114.295     0.000     41.06"]
["C(4)         1.591e-003"]
["   HCO3-          1.298e-003  1.209e-003    -2.887    -2.918    -0.031     24.37"]
["   CO2            2.772e-004  2.773e-004    -3.557    -3.557     0.000     39.13"]
["   CaCO3          7.990e-006  7.996e-006    -5.097    -5.097     0.000    -14.43"]
["   MgHCO3+        3.430e-006  3.188e-006    -5.465    -5.496    -0.032      5.52"]
["   CaHCO3+        2.413e-006  2.249e-006    -5.617    -5.648    -0.031     10.57"]
["   CO3-2          1.309e-006  9.842e-007    -5.883    -6.007    -0.124     -7.80"]
["   NaHCO3         7.078e-007  7.086e-007    -6.150    -6.150     0.000     20.40"]
["   MgCO3          3.143e-007  3.146e-007    -6.503    -6.502     0.000    -17.07"]
["   KHCO3          3.581e-008  3.584e-008    -7.446    -7.446     0.000     24.06"]
["   MnHCO3+        1.868e-008  1.739e-008    -7.729    -7.760    -0.031     (0)  "]
["   MnCO3          1.261e-008  1.262e-008    -7.899    -7.899     0.000     (0)  "]
["   BaHCO3+        7.751e-009  7.204e-009    -8.111    -8.142    -0.032     (0)  "]
["   (CO2)2         6.843e-009  6.847e-009    -8.165    -8.165     0.000     77.42"]
["   BaCO3          1.344e-010  1.345e-010    -9.872    -9.871     0.000    -10.31"]
["Ca           8.179e-004"]
["   Ca+2           7.320e-004  5.500e-004    -3.135    -3.260    -0.124    -19.61"]
["   CaSO4          7.489e-005  7.491e-005    -4.126    -4.125     0.000     10.99"]
["   CaCO3          7.990e-006  7.996e-006    -5.097    -5.097     0.000    -14.43"]
["   CaHCO3+        2.413e-006  2.249e-006    -5.617    -5.648    -0.031     10.57"]
["   CaHPO4         5.483e-007  5.487e-007    -6.261    -6.261     0.000     (0)  "]
["   CaPO4-         5.022e-008  4.677e-008    -7.299    -7.330    -0.031     (0)  "]
["   CaH2PO4+       2.813e-008  2.619e-008    -7.551    -7.582    -0.031     (0)  "]
["   CaOH+          1.143e-009  1.063e-009    -8.942    -8.974    -0.032     (0)  "]
["   CaHSO4+        4.431e-011  4.118e-011   -10.353   -10.385    -0.032     (0)  "]
["Cl           5.362e-004"]
["   Cl-            5.362e-004  4.982e-004    -3.271    -3.303    -0.032     16.22"]
["   MnCl+          3.520e-010  3.277e-010    -9.453    -9.485    -0.031     -0.91"]
["   HCl            9.231e-012  9.260e-012   -11.035   -11.033     0.001     23.04"]
["   MnCl2          7.121e-014  7.126e-014   -13.147   -13.147     0.000     41.51"]
["   MnCl3-         1.051e-017  9.779e-018   -16.979   -17.010    -0.031     37.99"]
["Cr           1.287e-008"]
["   CrO4-2         1.287e-008  9.606e-009    -7.890    -8.017    -0.127     (0)  "]
["F            4.213e-006"]
["   F-             4.125e-006  3.832e-006    -5.385    -5.417    -0.032     -4.76"]
["   MgF+           8.531e-008  7.935e-008    -7.069    -7.100    -0.031    -12.24"]
["   HF             2.250e-009  2.252e-009    -8.648    -8.647     0.000     14.14"]
["   KF             9.475e-011  9.475e-011   -10.023   -10.023    -0.000     -3.70"]
["   NaF            7.948e-011  7.960e-011   -10.100   -10.099     0.001      4.50"]
["   MnF+           4.598e-012  4.279e-012   -11.337   -11.369    -0.031     (0)  "]
["   BF(OH)3-       3.289e-012  3.057e-012   -11.483   -11.515    -0.032     (0)  "]
["   HF2-           3.655e-014  3.397e-014   -13.437   -13.469    -0.032     21.57"]
["   BF2(OH)2-      1.072e-016  9.967e-017   -15.970   -16.001    -0.032     (0)  "]
["   AlF2+          4.221e-017  3.930e-017   -16.375   -16.406    -0.031     (0)  "]
["   AlF+2          1.992e-017  1.498e-017   -16.701   -16.825    -0.124     (0)  "]
["   AlF3           2.014e-018  2.015e-018   -17.696   -17.696     0.000     (0)  "]
["   AlF4-          3.351e-021  3.116e-021   -20.475   -20.506    -0.031     (0)  "]
["   BF3OH-         1.293e-023  1.202e-023   -22.888   -22.920    -0.032     (0)  "]
["   BF4-           1.603e-029  1.490e-029   -28.795   -28.827    -0.032     (0)  "]
["   SiF6-2         2.750e-037  2.064e-037   -36.561   -36.685    -0.125     40.35"]
["H(0)         2.153e-035"]
["   H2             1.076e-035  1.077e-035   -34.968   -34.968     0.000     18.32"]
["K            2.712e-005"]
["   K+             2.700e-005  2.509e-005    -4.569    -4.601    -0.032     10.08"]
["   KSO4-          8.347e-008  7.784e-008    -7.078    -7.109    -0.030     13.80"]
["   KHCO3          3.581e-008  3.584e-008    -7.446    -7.446     0.000     24.06"]
["   KF             9.475e-011  9.475e-011   -10.023   -10.023    -0.000     -3.70"]
["   KHPO4-         3.120e-011  2.906e-011   -10.506   -10.537    -0.031     34.43"]
["Mg           1.638e-004"]
["   Mg+2           1.405e-004  1.058e-004    -3.852    -3.975    -0.123    -25.15"]
["   MgSO4          1.827e-005  1.830e-005    -4.738    -4.737     0.001      2.86"]
["   MgHCO3+        3.430e-006  3.188e-006    -5.465    -5.496    -0.032      5.52"]
["   MgOH+          1.074e-006  1.002e-006    -5.969    -5.999    -0.030     (0)  "]
["   MgCO3          3.143e-007  3.146e-007    -6.503    -6.502     0.000    -17.07"]
["   MgHPO4         1.427e-007  1.428e-007    -6.846    -6.845     0.000     (0)  "]
["   MgF+           8.531e-008  7.935e-008    -7.069    -7.100    -0.031    -12.24"]
["   MgPO4-         1.304e-008  1.214e-008    -7.885    -7.916    -0.031     (0)  "]
["   MgH2PO4+       6.894e-009  6.420e-009    -8.162    -8.192    -0.031     (0)  "]
["   Mg(SO4)2-2     2.769e-009  2.099e-009    -8.558    -8.678    -0.120     51.00"]
["Mn(2)        2.549e-007"]
["   Mn+2           2.140e-007  1.614e-007    -6.670    -6.792    -0.123    -22.37"]
["   MnHCO3+        1.868e-008  1.739e-008    -7.729    -7.760    -0.031     (0)  "]
["   MnCO3          1.261e-008  1.262e-008    -7.899    -7.899     0.000     (0)  "]
["   MnOH+          6.864e-009  6.389e-009    -8.163    -8.195    -0.031     (0)  "]
["   MnSO4          2.400e-009  2.398e-009    -8.620    -8.620    -0.000     17.40"]
["   MnCl+          3.520e-010  3.277e-010    -9.453    -9.485    -0.031     -0.91"]
["   MnF+           4.598e-012  4.279e-012   -11.337   -11.369    -0.031     (0)  "]
["   MnCl2          7.121e-014  7.126e-014   -13.147   -13.147     0.000     41.51"]
["   Mn(NO3)2       3.393e-015  3.395e-015   -14.469   -14.469     0.000     29.93"]
["   MnCl3-         1.051e-017  9.779e-018   -16.979   -17.010    -0.031     37.99"]
["   Mn(OH)3-       4.336e-021  4.036e-021   -20.363   -20.394    -0.031     (0)  "]
["Mn(3)        2.979e-020"]
["   Mn+3           2.979e-020  1.630e-020   -19.526   -19.788    -0.262     (0)  "]
["N(-3)        0.000e+000"]
["   NH4+           0.000e+000  0.000e+000   -52.924   -52.956    -0.033     16.72"]
["   NH3            0.000e+000  0.000e+000   -53.315   -53.315     0.000     23.47"]
["   NH4SO4-        0.000e+000  0.000e+000   -54.992   -55.022    -0.030     30.07"]
["N(0)         1.792e-019"]
["   N2             8.958e-020  8.964e-020   -19.048   -19.047     0.000     29.29"]
["N(3)         3.073e-014"]
["   NO2-           3.073e-014  2.852e-014   -13.512   -13.545    -0.032     24.87"]
["N(5)         8.374e-005"]
["   NO3-           8.374e-005  7.774e-005    -4.077    -4.109    -0.032     32.41"]
["   Mn(NO3)2       3.393e-015  3.395e-015   -14.469   -14.469     0.000     29.93"]
["Na           4.961e-004"]
["   Na+            4.944e-004  4.599e-004    -3.306    -3.337    -0.031      0.34"]
["   NaSO4-         1.002e-006  9.316e-007    -5.999    -6.031    -0.032     13.28"]
["   NaHCO3         7.078e-007  7.086e-007    -6.150    -6.150     0.000     20.40"]
["   NaHPO4-        5.720e-010  5.327e-010    -9.243    -9.274    -0.031     31.48"]
["   NaF            7.948e-011  7.960e-011   -10.100   -10.099     0.001      4.50"]
["   Na2SO4         5.804e-011  5.808e-011   -10.236   -10.236     0.000     29.73"]
["Ntg          6.523e-004"]
["   Ntg            6.523e-004  6.528e-004    -3.186    -3.185     0.000     29.29"]
["O(0)         7.129e-004"]
["   O2             3.564e-004  3.567e-004    -3.448    -3.448     0.000     33.90"]
["P            2.212e-006"]
["   HPO4-2         7.916e-007  5.940e-007    -6.102    -6.226    -0.125      0.21"]
["   H2PO4-         6.308e-007  5.874e-007    -6.200    -6.231    -0.031     30.27"]
["   CaHPO4         5.483e-007  5.487e-007    -6.261    -6.261     0.000     (0)  "]
["   MgHPO4         1.427e-007  1.428e-007    -6.846    -6.845     0.000     (0)  "]
["   CaPO4-         5.022e-008  4.677e-008    -7.299    -7.330    -0.031     (0)  "]
["   CaH2PO4+       2.813e-008  2.619e-008    -7.551    -7.582    -0.031     (0)  "]
["   MgPO4-         1.304e-008  1.214e-008    -7.885    -7.916    -0.031     (0)  "]
["   MgH2PO4+       6.894e-009  6.420e-009    -8.162    -8.192    -0.031     (0)  "]
["   NaHPO4-        5.720e-010  5.327e-010    -9.243    -9.274    -0.031     31.48"]
["   KHPO4-         3.120e-011  2.906e-011   -10.506   -10.537    -0.031     34.43"]
["   PO4-3          1.993e-011  1.032e-011   -10.701   -10.986    -0.286    -35.27"]
["   H3PO4          1.517e-011  1.518e-011   -10.819   -10.819     0.000     49.37"]
["S(-2)        0.000e+000"]
["   HS-            0.000e+000  0.000e+000  -112.473  -112.505    -0.032     19.88"]
["   H2S            0.000e+000  0.000e+000  -113.051  -113.050     0.000     46.17"]
["   S-2            0.000e+000  0.000e+000  -116.450  -116.574    -0.125     (0)  "]
["   (H2S)2         0.000e+000  0.000e+000  -226.934  -226.934     0.000     24.22"]
["S(6)         2.291e-004"]
["   SO4-2          1.349e-004  1.012e-004    -3.870    -3.995    -0.125     12.53"]
["   CaSO4          7.489e-005  7.491e-005    -4.126    -4.125     0.000     10.99"]
["   MgSO4          1.827e-005  1.830e-005    -4.738    -4.737     0.001      2.86"]
["   NaSO4-         1.002e-006  9.316e-007    -5.999    -6.031    -0.032     13.28"]
["   KSO4-          8.347e-008  7.784e-008    -7.078    -7.109    -0.030     13.80"]
["   HSO4-          6.701e-009  6.228e-009    -8.174    -8.206    -0.032     40.78"]
["   Mg(SO4)2-2     2.769e-009  2.099e-009    -8.558    -8.678    -0.120     51.00"]
["   MnSO4          2.400e-009  2.398e-009    -8.620    -8.620    -0.000     17.40"]
["   Na2SO4         5.804e-011  5.808e-011   -10.236   -10.236     0.000     29.73"]
["   CaHSO4+        4.431e-011  4.118e-011   -10.353   -10.385    -0.032     (0)  "]
["   AlSO4+         2.041e-019  1.898e-019   -18.690   -18.722    -0.031     (0)  "]
["   Al(SO4)2-      8.625e-022  8.022e-022   -21.064   -21.096    -0.031     (0)  "]
["   AlHSO4+2       6.567e-027  4.901e-027   -26.183   -26.310    -0.127     (0)  "]
["   NH4SO4-        0.000e+000  0.000e+000   -54.992   -55.022    -0.030     30.07"]
["Si           1.984e-004"]
["   H4SiO4         1.965e-004  1.966e-004    -3.707    -3.706     0.000     48.82"]
["   H3SiO4-        1.955e-006  1.817e-006    -5.709    -5.741    -0.032     26.41"]
["   H2SiO4-2       4.421e-011  3.325e-011   -10.354   -10.478    -0.124     (0)  "]
["   SiF6-2         2.750e-037  2.064e-037   -36.561   -36.685    -0.125     40.35"]
["Uvab         5.002e-007"]
["   Uvab           5.002e-007  5.006e-007    -6.301    -6.301     0.000     (0)  "]
[]
["--------------------------Distribution of alkalinity---------------------------"]
[]
[null,"Total alkalinity (eq/kgw)  =  1.336e-003"]
[]
[null,"Species          Alkalinity    Molality   Alk/Mol"]
[]
[null,"HCO3-            1.298e-003  1.298e-003      1.00"]
[null,"CaCO3            1.598e-005  7.990e-006      2.00"]
[null,"OH-              7.239e-006  7.239e-006      1.00"]
[null,"MgHCO3+          3.430e-006  3.430e-006      1.00"]
[null,"CO3-2            2.618e-006  1.309e-006      2.00"]
[null,"CaHCO3+          2.413e-006  2.413e-006      1.00"]
[null,"H3SiO4-          1.955e-006  1.955e-006      1.00"]
[null,"MgOH+            1.074e-006  1.074e-006      1.00"]
[null,"HPO4-2           7.916e-007  7.916e-007      1.00"]
[null,"NaHCO3           7.078e-007  7.078e-007      1.00"]
[null,"MgCO3            6.287e-007  3.143e-007      2.00"]
[null,"Al(OH)4-         5.609e-007  1.402e-007      4.00"]
[null,"CaHPO4           5.483e-007  5.483e-007      1.00"]
[null,"MgHPO4           1.427e-007  1.427e-007      1.00"]
[null,"CaPO4-           1.004e-007  5.022e-008      2.00"]
[null,"H+              -9.185e-008  9.185e-008     -1.00"]
[null,"KHCO3            3.581e-008  3.581e-008      1.00"]
[null,"MgPO4-           2.608e-008  1.304e-008      2.00"]
[null,"MnCO3            2.522e-008  1.261e-008      2.00"]
[null,"H2BO3-           2.302e-008  2.302e-008      1.00"]
[null,"MnHCO3+          1.868e-008  1.868e-008      1.00"]
[null,"H3AsO4          -1.536e-008  1.536e-008     -1.00"]
[null,"CrO4-2           1.287e-008  1.287e-008      1.00"]
[null,"BaHCO3+          7.751e-009  7.751e-009      1.00"]
[null,"MnOH+            6.864e-009  6.864e-009      1.00"]
[null,"HSO4-           -6.701e-009  6.701e-009     -1.00"]
[null,"HF              -2.250e-009  2.250e-009     -1.00"]
[null,"Al(OH)3          1.994e-009  6.646e-010      3.00"]
[null,"CaOH+            1.143e-009  1.143e-009      1.00"]
[null,"NaHPO4-          5.720e-010  5.720e-010      1.00"]
[null,"BaCO3            2.688e-010  1.344e-010      2.00"]
[null,"H2SiO4-2         8.843e-011  4.421e-011      2.00"]
[null,"CaHSO4+         -4.431e-011  4.431e-011     -1.00"]
[null,"PO4-3            3.986e-011  1.993e-011      2.00"]
[null,"KHPO4-           3.120e-011  3.120e-011      1.00"]
[null,"Al(OH)2+         3.015e-011  1.508e-011      2.00"]
[null,"H3PO4           -1.517e-011  1.517e-011     -1.00"]
[null,"HCl             -9.231e-012  9.231e-012     -1.00"]
[null,"HF2-            -3.655e-014  3.655e-014     -1.00"]
[null,"BaOH+            2.487e-014  2.487e-014      1.00"]
[null,"AlOH+2           2.893e-015  2.893e-015      1.00"]
[null,"BF2(OH)2-       -1.072e-016  1.072e-016     -1.00"]
[null,"Mn(OH)3-         1.301e-020  4.336e-021      3.00"]
[null,"BF3OH-          -2.586e-023  1.293e-023     -2.00"]
[null,"AlHSO4+2        -6.567e-027  6.567e-027     -1.00"]
[null,"BF4-            -4.808e-029  1.603e-029     -3.00"]
[null,"SiF6-2          -1.100e-036  2.750e-037     -4.00"]
[null,"NH3              0.000e+000  0.000e+000      1.00"]
[null,"S-2              0.000e+000  0.000e+000      2.00"]
[null,"HS-              0.000e+000  0.000e+000      1.00"]
[]
["------------------------------Saturation indices-------------------------------"]
[]
["  Phase               SI** log IAP   log K(373 K,   1 atm)"]
[]
["  Al(OH)3(a)       -4.26      2.63    6.90  Al(OH)3"]
["  Albite           -7.15    -21.34  -14.19  NaAlSi3O8"]
["  Alunite         -17.08    -25.89   -8.80  KAl3(SO4)2(OH)6"]
["  Anhydrite        -1.61     -7.25   -5.64  CaSO4"]
["  Anorthite        -6.43    -24.44  -18.01  CaAl2Si2O8"]
["  Aragonite        -0.10     -9.27   -9.17  CaCO3"]
["  Arcanite        -11.73    -13.20   -1.46  K2SO4"]
["  Barite           -1.66    -11.23   -9.57  BaSO4"]
["  Ca-Montmorillonite  -7.89    -44.31  -36.43  Ca0.165Al2.33Si3.67O10(OH)2"]
["  Calcite           0.00     -9.27   -9.27  CaCO3"]
["  CH4(g)         -111.29   -114.29   -3.00  CH4"]
["  Chalcedony       -0.85     -3.71   -2.86  SiO2"]
["  Chlorite(14A)    -1.13     44.93   46.06  Mg5Al2Si3O10(OH)8"]
["  Chrysotile       -1.65     23.06   24.71  Mg3Si2O5(OH)4"]
["  CO2(g)           -1.58     -3.56   -1.98  CO2"]
["  Dolomite          0.23    -19.25  -19.48  CaMg(CO3)2"]
["  Epsomite         -6.70     -7.97   -1.27  MgSO4:7H2O"]
["  Fluorite         -3.62    -14.09  -10.47  CaF2"]
["  Gibbsite         -2.12      2.63    4.75  Al(OH)3"]
["  Gypsum           -2.01     -7.25   -5.25  CaSO4:2H2O"]
["  H2(g)           -31.88    -34.97   -3.09  H2"]
["  H2O(g)           -0.01     -0.00    0.00  H2O"]
["  H2S(g)         -111.57   -119.57   -8.00  H2S"]
["  Halite           -8.26     -6.64    1.62  NaCl"]
["  Hausmannite       7.38     53.58   46.20  Mn3O4"]
["  Hexahydrite      -6.51     -7.97   -1.46  MgSO4:6H2O"]
["  Hydroxyapatite    2.03     -6.71   -8.75  Ca5(PO4)3OH"]
["  Illite           -8.83    -41.04  -32.21  K0.6Mg0.25Al2.3Si3.5O10(OH)2"]
["  K-feldspar       -6.57    -22.60  -16.03  KAlSi3O8"]
["  K-mica           -4.71     -0.75    3.96  KAl3Si3O10(OH)2"]
["  Kaolinite        -4.38     -2.14    2.23  Al2Si2O5(OH)4"]
["  Kieserite        -5.98     -7.97   -1.99  MgSO4:H2O"]
["  Manganite        -2.22     23.12   25.34  MnOOH"]
["  Mirabilite      -16.20    -10.67    5.53  Na2SO4:10H2O"]
["  N2(g)           -15.71    -19.05   -3.34  N2"]
["  NH3(g)          -53.92    -53.31    0.60  NH3"]
["  Ntg(g)            0.15     -3.19   -3.34  Ntg"]
["  O2(g)            -0.33     -3.45   -3.11  O2"]
["  pH_Fix           -7.07     -7.07    0.00  H+"]
["  Pyrochroite      -7.86      7.34   15.20  Mn(OH)2"]
["  Pyrolusite        7.11     38.90   31.79  MnO2:H2O"]
["  Quartz           -0.61     -3.71   -3.10  SiO2"]
["  Rhodochrosite    -1.46    -12.80  -11.34  MnCO3"]
["  Sepiolite        -4.99      9.19   14.18  Mg2Si3O7.5OH:3H2O"]
["  Sepiolite(d)     -9.47      9.19   18.66  Mg2Si3O7.5OH:3H2O"]
["  SiO2(a)          -1.49     -3.71   -2.22  SiO2"]
["  Sulfur          -84.97    -81.49    3.48  S"]
["  Sylvite          -9.10     -7.90    1.20  KCl"]
["  Talc              1.07     15.64   14.57  Mg3Si4O10(OH)2"]
["  Thenardite      -10.16    -10.67   -0.51  Na2SO4"]
["  Vaterite         -0.41     -9.27   -8.86  CaCO3"]
["  Witherite        -4.20    -13.24   -9.04  BaCO3"]
[]
["**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm."]
["  For ideal gases, phi = 1."]
[]
["------------------"]
["End of simulation."]
["------------------"]
[]
["------------------------------------"]
["Reading input data for simulation 9."]
["------------------------------------"]
[]
["---------------------------------"]
["End of Run after 146.289 Seconds."]
["---------------------------------"]

{"sheet":"Output","index":4,"n_rows":12,"n_cols":80,"rows_kept":12,"cut":false,"hidden":false,"merged":[]}
["sim","state","soln","step","pH","pe","temp(C)","Alk(eq/kgw)","C(mol/kgw)","C(4)(mol/kgw)","C(-4)(mol/kgw)","Ca(mol/kgw)","Mg(mol/kgw)","Fe(mol/kgw)","Fe(2)(mol/kgw)","Fe(3)(mol/kgw)","Mn(mol/kgw)","Mn(2)(mol/kgw)","Mn(3)(mol/kgw)","S(mol/kgw)","S(6)(mol/kgw)","S(-2)(mol/kgw)","P(mol/kgw)","Na(mol/kgw)","Cl(mol/kgw)","m_O2(mol/kgw)","m_CO2(mol/kgw)","m_HCO3-(mol/kgw)","m_CO3-2(mol/kgw)","m_CH4(mol/kgw)","m_Ca+2(mol/kgw)","m_CaHCO3+(mol/kgw)","m_CaCO3(mol/kgw)","m_CaSO4(mol/kgw)","m_Mg+2(mol/kgw)","m_MgHCO3+(mol/kgw)","m_MgCO3(mol/kgw)","m_MgSO4(mol/kgw)","m_SO4-2(mol/kgw)","m_H+(mol/kgw)","m_OH-(mol/kgw)","si_Calcite","si_Aragonite","si_Gypsum","si_Anhydrite","si_Dolomite","si_Hydroxyapatite","si_Pyrite","si_Siderite","si_Hematite","si_Rhodochrosite","si_Vivianite","si_O2(g)","si_CO2(g)","si_H2O(g)","si_CH4(g)","si_H2S(g)","rho(kg/L)","kgw","vol(L)","kgw/L","TDS(mg/L)","Charge_Err%","Charge_Bal","Cation","Anion","Ion_Str","EC(mS/m)","EC20(mS/m)","EC25(mS/m)","pO2","pNtg","pCO2","pH2O","CO2T","HCO3T","CO3T","CCPP","Desc","Title"]
[1,"i_soln",1,-99,7.99,4,10.9,1.7872363499064493E-3,1.8168957973445162E-3,1.8168957973445162E-3,0,1.0434447663437677E-3,1.6382744979835762E-4,0,0,0,2.5494964695189131E-7,2.5494964695181969E-7,7.161868976522724E-20,2.2913815266492304E-4,2.2913815266492304E-4,0,2.2122391867289127E-6,4.9609529058711925E-4,5.3621207007982443E-4,3.5643573756478122E-4,4.7767003766553887E-5,1.7530927091499197E-3,6.9945576683734925E-6,0,1.0261657584750426E-3,4.5518943353641267E-12,5.7554939458297752E-6,1.1073425114277501E-5,1.5726262316573153E-4,2.3769064018366236E-6,4.9439323481589019E-7,3.5621629704692682E-6,2.1382504021263499E-4,1.0897270784691104E-8,3.3375612934106897E-7,3.5975040124205382E-2,-0.1184458716870771,-2.3805323321128982,-2.797198215620416,-0.67919483956292881,0.68492790959061056,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.0642489112891091,-999.99900000000002,-0.67308781885091529,-3.0378127359781528,-1.8847932896941499,-999.99900000000002,-999.99900000000002,0.99980492306932967,1,1.0004588360180273,0.9995413744159094,263.54865342031673,1.1709621333172071,6.6945812927188026E-5,2.8920543679126455E-3,2.8251085549854575E-3,4.2645754249142614E-3,21.880106800175781,27.341867752242383,30.513524411502502,0,0.78000969371650031,0,0,4.7767036777098069E-5,1.7558269858849061E-3,1.3301774682512001E-5,0,null," Initial solution                       "]
[2,"react",1,1,7.9899999999999967,13.928083239999381,10.9,1.7872363499064562E-3,1.8168957973445244E-3,1.8168957973445244E-3,0,1.0434447663437677E-3,1.6382744979835759E-4,0,0,0,2.5494964695189121E-7,2.5494964695181958E-7,7.1618689764949545E-20,2.2913815266492304E-4,2.2913815266492304E-4,0,2.2122391867289144E-6,4.9609529058711925E-4,5.3621207007982399E-4,3.5643573755924339E-4,4.7767003766554667E-5,1.7530927091499269E-3,6.9945576683734637E-6,0,1.0261657584750426E-3,4.5518943353641453E-12,5.7554939458297515E-6,1.1073425114277501E-5,1.5726262316573153E-4,2.3769064018366334E-6,4.9439323481588818E-7,3.5621629704692682E-6,2.1382504021263499E-4,1.0897270784691193E-8,3.3375612934106621E-7,3.5975040124203606E-2,-0.11844587168707887,-2.3805323321128977,-2.797198215620416,-0.67919483956293236,0.68492790959059635,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.0642489112891109,-999.99900000000002,-0.67308781885768776,-3.0378127359781475,-1.8847932896941497,-150.66092501487432,-151.30185643781877,0.99980492306932967,1,1.0004588360180271,0.99954137441590962,263.54865342009487,1.1709621333170905,6.6945812927181412E-5,2.8920543679126442E-3,2.8251085549854628E-3,4.2645754249142596E-3,21.880106800175803,27.341867752242411,30.513524411502534,0,0,0,0,4.7767036777098848E-5,1.7558269858849132E-3,1.3301774682512306E-5,0,null," Final calculation           "]
[3,"react",1,1,7.9899999999999967,13.928083239999381,10.9,1.7872363499064562E-3,1.8168957973445244E-3,1.8168957973445244E-3,0,1.0434447663437677E-3,1.6382744979835759E-4,0,0,0,2.5494964695189121E-7,2.5494964695181958E-7,7.1618689764949545E-20,2.2913815266492304E-4,2.2913815266492304E-4,0,2.2122391867289144E-6,4.9609529058711925E-4,5.3621207007982399E-4,3.5643573755924339E-4,4.7767003766554667E-5,1.7530927091499269E-3,6.9945576683734637E-6,0,1.0261657584750426E-3,4.5518943353641453E-12,5.7554939458297515E-6,1.1073425114277501E-5,1.5726262316573153E-4,2.3769064018366334E-6,4.9439323481588818E-7,3.5621629704692682E-6,2.1382504021263499E-4,1.0897270784691193E-8,3.3375612934106621E-7,3.5975040124203606E-2,-0.11844587168707887,-2.3805323321128977,-2.797198215620416,-0.67919483956293236,0.68492790959059635,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.0642489112891109,-999.99900000000002,-0.67308781885768776,-3.0378127359781475,-1.8847932896941497,-150.66092501487432,-151.30185643781877,0.99980492306932967,1,1.0004588360180271,0.99954137441590962,263.54865342009487,1.1709621333170905,6.6945812927181412E-5,2.8920543679126442E-3,2.8251085549854628E-3,4.2645754249142596E-3,21.880106800175803,27.341867752242411,30.513524411502534,0,0,0,0,4.7767036777098848E-5,1.7558269858849132E-3,1.3301774682512306E-5,0,null," Simulation for calculating pH at field temperature (real solution 1)                       "]
[4,"react",1,1,7.860390865040034,12.793370813365174,25,1.787236273971281E-3,1.8168957201491933E-3,1.8168957201491933E-3,0,1.0434447220104273E-3,1.6382744283774183E-4,0,0,0,2.5494963611972244E-7,2.5494963611967696E-7,4.5488640349305237E-20,2.2913814292941986E-4,2.2913814292941986E-4,0,2.2122390927364372E-6,4.9609526950927969E-4,5.3621204729752353E-4,3.5643572240813781E-4,5.0597529659051282E-5,1.7482501671403027E-3,7.3013068768766984E-6,0,1.0187865206283786E-3,1.1859543751025914E-10,7.2141222977262486E-6,1.6916973358358929E-5,1.557285962752103E-4,2.4330108156433268E-6,6.2826072595376738E-7,4.8610720597271408E-6,2.0660671591430537E-4,1.4703910783196723E-8,7.8788723383230163E-7,0.11315299667454193,-3.0616850717691602E-2,-2.3673948401346445,-2.6018493311360795,-0.46374658517969403,1.3329208039350025,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.0014508209211224,-999.99900000000002,-0.55523681083162624,-2.8274252079674449,-1.5028645127549038,-142.33345613682962,-143.16946595712164,0.99722824730827331,1.0000000424874838,1.0030438590954021,0.99696542022532952,262.8270829436529,1.1783297079371597,6.6945812927185044E-5,2.8741807999490515E-3,2.8072349898662255E-3,4.2307502490187641E-3,30.988223416210975,27.778248659497624,31.000525503999352,0,0,0,0,5.0597612953248362E-5,1.751095601824897E-3,1.5202505371047935E-5,0,"Solution after simulation 3."," Simulation for calculating Electical conductivity at 25C           "]
[5,"react",1,1,7.9574048694337591,13.960678004217954,10.9,1.7777782977991985E-3,1.8121667123696375E-3,1.8121667123696375E-3,0,1.0387157307285579E-3,1.6382743934330277E-4,0,0,0,2.5494963068160664E-7,2.5494963068152813E-7,7.8532593375076228E-20,2.2913813804190504E-4,2.2913813804190504E-4,0,2.2122390455491508E-6,4.9609525892757057E-4,5.3621203586012378E-4,3.5643571480529921E-4,5.1283270517988195E-5,1.745889083600785E-3,6.4603555460472317E-6,0,1.0219390749479182E-3,4.5161987218803244E-12,5.2979623424742071E-6,1.1037677676371063E-5,1.5730613629605586E-4,2.3686392818605314E-6,4.5709650318041839E-7,3.5663229120118891E-6,2.1385623588335886E-4,1.1745668678221919E-8,3.0959289458779129E-7,0,-0.15442091181128248,-2.3819370466644463,-2.7986030620975781,-0.74923580582579818,0.54114741854101767,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.0908473063477873,-999.99900000000002,-0.67308915232273459,-3.0069658844359477,-1.8847932237313429,-150.63007536447643,-151.23643665973665,0.99980434258271977,1.0000000638174795,1.0004589434883884,0.999541330832319,263.01175040075412,1.1743998623327216,6.6945812927127148E-5,2.8836864815769514E-3,2.8167406729221372E-3,4.2515180169388237E-3,21.823504572207433,27.271136350164383,30.434588166783456,0,0,0,0,5.1283308567338771E-5,1.7486140674122753E-3,1.2269336390023408E-5,4.7289690245599229E-6,"Solution after simulation 3."," Simulation for calculating CalciumCarbonate Precipitation Potential           "]
[6,"react",1,1,7.92346785185436,13.994615456381943,10.9,1.7772361009903376E-3,1.8168955428775817E-3,1.8168955428775817E-3,0,1.0434446202007351E-3,1.6382742685289346E-4,0,0,0,2.5494961125437544E-7,2.5494961125428915E-7,8.6313000010919069E-20,2.2913812057198814E-4,2.2913812057198814E-4,0,2.2122388769402228E-6,4.960952211043642E-4,5.4621199357793619E-4,3.5643568762919669E-4,5.5490269553312646E-5,1.7472976999594356E-3,5.981444652263499E-6,0,1.0270037582854896E-3,4.5403287169517842E-12,4.9253852909206309E-6,1.1080911656620775E-5,1.5734397143335653E-4,2.3701627572760054E-6,4.2296134230452711E-7,3.5635067320868994E-6,2.1381620124987251E-4,1.2701486297751435E-8,2.8635366451051414E-7,-3.16671790516736E-2,-0.18608809086295608,-2.3802388962450909,-2.7969046191322979,-0.81460872922167349,0.40588896302818839,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.1177485940655503,-999.99900000000002,-0.67308770653029704,-2.9727237877908395,-1.8847933700043054,-150.5958364519621,-151.16883197893242,0.99980483319508007,1.0000001400593101,1.0004592906022345,0.99954106024379263,263.77295128739831,1.1702068699483097,6.6945812927018836E-5,2.8938989200225401E-3,2.8269531164719043E-3,4.2663070650428023E-3,21.910094897414446,27.379341545050121,30.555345164275938,0,0,0,0,5.5490314101543941E-5,1.7500247562261192E-3,1.1380472549918469E-5,0,"Solution after simulation 3."," Simulation for calculating Buffer Capacity (dpH after 0.01 mmol/kgw HCl) and pH stability (dpH after 0.1 mmol/kgw HCl)                       "]
[6,"react",1,2,7.5126680156352723,14.405415642982312,10.9,1.6872336353764622E-3,1.8168928742114006E-3,1.8168928742114006E-3,0,1.0434430875852644E-3,1.6382718622261978E-4,0,0,0,2.5494923678664206E-7,2.5494923678638705E-7,2.550165977400673E-19,2.2913778401327398E-4,2.2913778401327398E-4,0,2.2122356277864759E-6,4.9609449243829607E-4,6.3621104650253839E-4,3.5643516409540648E-4,1.3682912834459747E-4,1.6732034232968148E-3,2.2245845038886939E-6,0,1.0301530985415406E-3,4.3603091980562354E-12,1.8367493927559635E-6,1.1108875479633162E-5,1.5772148533229734E-4,2.2746917384760053E-6,1.5762430164061315E-7,3.570129479253463E-6,2.1378119005150019E-4,3.2709364803737304E-8,1.112049272021546E-7,-0.46005682295331196,-0.61447773476459444,-2.3791453753033842,-2.7958097190176718,-1.6716752131179482,-1.4251737382334431,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.4878543173753815,-999.99900000000002,-0.67308768417809151,-2.580761626163802,-1.8847940595907651,-150.20387571421239,-150.34738600757998,0.99980397455461467,1.0000016088645121,1.0004634316688199,0.99953839111986587,265.58343474891291,1.1673315045769446,6.6945812926667717E-5,2.9009404467601925E-3,2.8339947415400939E-3,4.2729095219244126E-3,22.137461113614606,27.663463422125353,30.872425179091898,0,0,0,0,1.368293992105095E-4,1.6758229087845957E-3,4.2405662162953671E-6,0,"Solution after simulation 3."," Simulation for calculating Buffer Capacity (dpH after 0.01 mmol/kgw HCl) and pH stability (dpH after 0.1 mmol/kgw HCl)                       "]
[7,"react",1,1,7.69,14.228083514089871,10.9,1.7337023124417549E-3,1.8168943041839308E-3,1.8168943041839308E-3,0,1.043443908820395E-3,1.6382731516174633E-4,0,0,0,2.5494943742927927E-7,2.5494943742911754E-7,1.6173865140582951E-19,2.2913796435469552E-4,2.2913796435469552E-4,0,2.212237368667405E-6,4.9609488288628045E-4,5.897441980890532E-4,3.5643544462624375E-4,9.3204294308521859E-5,1.7144769906918974E-3,3.4288132033419284E-6,0,1.029132169876159E-3,4.4637143275360027E-12,2.8285751187030052E-6,1.109986347234101E-5,1.5757543159575783E-4,2.3287818676386447E-6,2.427552683373435E-7,3.5674633438180393E-6,2.1379313550706289E-4,2.1743742716658129E-8,1.6728199507882651E-7,-0.2725392280710075,-0.42696013988228998,-2.3794972306852413,-2.7961622773134511,-1.2966123468192796,-0.60989981149051842,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.3203028497295719,-999.99900000000002,-0.67308755937502263,-2.7475044071671815,-1.884793708133804,-150.37061804190799,-150.70199883991063,0.99980442475635112,1.0000008218202869,1.0004612867309415,0.99953974739776374,264.67735858726337,1.1682767315556304,6.6945812927175069E-5,2.8986227232324084E-3,2.8316769653226152E-3,4.2707394570658001E-3,22.025939209555382,27.524103172190877,30.716899140165022,0,0,0,0,9.3204419989321313E-5,1.7171579566586978E-3,6.5319275359116791E-6,0,"Solution after simulation 3."," Simulation for calculating Buffer Capacity (max. H+ for dpH < -0.30)            "]
[8,"react",1,1,7.3699827279240555,10.662379407859435,60,1.6351597527771704E-3,1.7408562649704035E-3,1.7408562649704035E-3,0,9.6740626756039851E-4,1.6382723086977576E-4,0,0,0,2.5494930625340183E-7,2.5494930625336403E-7,3.7798279723105852E-20,2.2913784645927265E-4,2.2913784645927265E-4,0,2.2122362304331965E-6,4.9609462763693243E-4,5.3621135352012505E-4,3.5643526123465196E-4,1.241986009397518E-4,1.6016521082721333E-3,3.3306908198114453E-6,0,9.1964284667223799E-4,4.5215190909919035E-8,7.7814194666666173E-6,3.9341421760748296E-5,1.5047761997406749E-4,2.7813068398998822E-6,4.6669994000716628E-7,9.7365223792919899E-6,1.7911730727830836E-4,4.5569183909972344E-8,2.4343311013311202E-6,4.4408920985006262E-16,-0.12122761518833292,-2.2419041382987999,-2.1263401210746768,-0.34401135283843987,1.5396101826061523,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.1792357489851577,-999.99900000000002,-0.38319705318195801,-2.1216670701099889,-0.70862693609971494,-125.23734661987916,-125.93151524711442,0.9833610066789874,1.0000013363381703,1.017180925952418,0.98311058615441305,250.42052457442497,1.2716571594958166,6.6945812927179623E-5,2.6656966087209252E-3,2.5987508852558711E-3,3.8861058402468165E-3,53.750909923596303,26.662338146225579,29.755169371187748,0,0,0,0,1.2420036981973808E-4,1.6050467035940966E-3,1.1609191556568883E-5,7.6037104388738665E-5,"Solution after simulation 3."," Simulation for calculating CalciumCarbonate Precipitation Potential at 60, 90 and 100 C                       "]
[8,"react",1,2,7.1284862379674481,9.1493473901821041,90,1.428496640165937E-3,1.6375230096783557E-3,1.6375230096783557E-3,0,8.6407443554860342E-4,1.6382692939965749E-4,0,0,0,2.5494883710308376E-7,2.5494883710305289E-7,3.0864649493381817E-20,2.2913742480645398E-4,2.2913742480645398E-4,0,2.2122321595402631E-6,4.9609371473798849E-4,5.36210366799546E-4,3.5643460534009932E-4,2.3012813979958246E-4,1.391647167314272E-3,1.6979486329926187E-6,0,7.8786302246929138E-4,1.1393776527028731E-6,8.5319693508145439E-6,6.5912181666150779E-5,1.4342606944618743E-4,3.2733521696600533E-6,3.569217982093001E-7,1.5835582139171479E-5,1.4632236963669926E-4,7.9542293083508504E-8,5.6976764728410087E-6,-4.4408920985006262E-16,-0.10536411950982627,-2.0689939122269387,-1.7369945678364296,7.4075047879439193E-2,1.9285724945481195,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.3728549162159362,-999.99900000000002,-0.33437287658713838,-1.6951174717701696,-0.16418114531954514,-114.29709686915398,-114.70629882163067,0.96546488805809638,1.0000031765150088,1.0360249551971572,0.96523078087892833,234.10717916793692,1.4204540352902142,6.6945812927180761E-5,2.3899587761084641E-3,2.3230131758349873E-3,3.4369359657143283E-3,69.26911602304456,23.994549431426869,26.777917165472388,0,0,0,0,2.3013731320210501E-4,1.3967825233108806E-3,1.0603173165370071E-5,1.7936701628950714E-4,"Solution after simulation 3."," Simulation for calculating CalciumCarbonate Precipitation Potential at 60, 90 and 100 C                       "]
[8,"react",1,3,7.0660146954904377,8.7132660098279509,100,1.3361614973640982E-3,1.5913546875896485E-3,1.5913546875896485E-3,0,8.1790674232842873E-4,1.6382679619674785E-4,0,0,0,2.5494862981160224E-7,2.5494862981157244E-7,2.9792068872585041E-20,2.2913723850148082E-4,2.2913723850148082E-4,0,2.2122303608386594E-6,4.9609331137862337E-4,5.3620993082249802E-4,3.5643431572217484E-4,2.7717406926434354E-4,1.2979277001362822E-3,1.3088983510490829E-6,0,7.3198597748123061E-4,2.4131259070286169E-6,7.9899942836625232E-6,7.4889825796675948E-5,1.4048255315038443E-4,3.4301209057356955E-6,3.1432581411969829E-7,1.827479452081441E-5,1.3487236010447921E-4,9.1851505357971475E-8,7.2391546027449675E-6,-4.4408920985006262E-16,-0.10064311938896831,-2.0063253582226714,-1.614690580124071,0.2302426558661419,2.0347064957063581,-999.99900000000002,-999.99900000000002,-999.99900000000002,-1.4582459890859463,-999.99900000000002,-0.33306989959085542,-1.5778215542955065,-5.0352360967344514E-3,-111.29012000303632,-111.56772732447206,0.95850075070956442,1.000003989589157,1.0435475360520028,0.95827353813935323,227.21257021104714,1.4939209493477508,6.6945812927181629E-5,2.2740714428568414E-3,2.2071258970148837E-3,3.2503471484741789E-3,72.60669389205529,22.733098547603102,25.370137979125065,0,0,0,0,2.7718775607070965E-4,1.3045409674559197E-3,9.6259640630191705E-6,2.255338611133672E-4,"Solution after simulation 3."," Simulation for calculating CalciumCarbonate Precipitation Potential at 60, 90 and 100 C                       "]

{"sheet":"Messages","index":5,"n_rows":0,"n_cols":0,"rows_kept":0,"cut":false,"hidden":false,"merged":[]}

{"sheet":"Stimela","index":6,"n_rows":2145,"n_cols":11,"rows_kept":2145,"cut":false,"hidden":false,"merged":[]}
["#  stimela.dat (version 3.9.0)",null,null,null,null,null,"(stimela version of phreeqc.dat)"]
["#  under development by Peter de Moel (Omnisys) for Stimela platform at Delft University of Technology"]
["#  based on: phreeqc.dat (file date 2026-01-23, in IPhreeqcCOM-3.9.0-17591-x64.msi) "]
["#          ","from:  https://github.com/phreeqc-dev/iphreeqccom/releases/tag/v3.9.0"]
["#  Stimela is focussed on modelling for water and waste water treatment"]
["#  Further info on using PHREEQC for water treatment, and PHREEQC in Excel can be found on https://ac4e.omnisys.nl/"]
[]
["#  list of modifications: "]
["#  - added Amm (with master species AmmH+) as used in amm.dat for redox-uncoupled NH3 (for using Tony Appelo's input files)"]
["#  - added [N-3] (with master species [N-3]H4+) as alternative for redox-uncoupled Amm (for readable chemical formula)"]
["#  - added [Fe+2], [Mn+2] and [N+3] (with master species [Fe+2]+2 , [Mn+2]+2 and [N+3]O2-) for redox-uncoupled Fe+2, Mn+2 and NO2-"]
["#  - added [C-4] and [S-2] (with master species [C-4]H4 and H2[S-2]) as alternatives for redox-uncoupled Mtg and Sg)"]
["#  - added solid Vaterite (CaCO3) (included in Standard Methods 2330 - 2016)"]
["#  - unchanged analytic for solid Calcite (phreeqc 3.7.0. introduced modified version, deviated from Standard Methods 2330 - 2016)"]
["#  - modified values for element_gfw according to Abridged Standard Atomic Weights 2024 from CIAAW of IUPAC (https://www.ciaaw.org/abridged-atomic-weights.htm)"]
["#  end of list of modifications "]
[]
["# PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Based on:"]
["#   diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS."]
["# Details are given at the end of this file."]
[]
["SOLUTION_MASTER_SPECIES"]
["#",null,null,null,null,"Modified acc. CIAAW",null,null,"phreeqc.dat",null,"calculations"]
["#element    species alk gfw_formula",null,null,null,null,"element_gfw",null,null,"# if modified"]
["#"]
["H           H+      -1  H",null,null,null,null,"1.0080",null,null,"# 1.008",null,{"$f":"_xlfn.NUMBERVALUE(F26,\".\")","v":1.008}]
["H(0)        H2      0   H"]
["H(1)        H+      -1  H"]
["E           e-      1   0",null,null,null,null,"0"]
["O           H2O     0   O",null,null,null,null,"15.999",null,null,"# 16",null,{"$f":"_xlfn.NUMBERVALUE(F30,\".\")","v":15.999000000000001}]
["O(0)        O2      0   O"]
["O(-2)       H2O     0   0"]
["Ca          Ca+2    0   Ca",null,null,null,null,"40.078",null,null,"# 40.08",null,{"$f":"_xlfn.NUMBERVALUE(F33,\".\")","v":40.078000000000003}]
["Mg          Mg+2    0   Mg",null,null,null,null,"24.305",null,null,"# 24.312"]
["Na          Na+     0   Na",null,null,null,null,"22.990",null,null,"# 22.9898"]
["K           K+      0   K",null,null,null,null,"39.098",null,null,"# 39.102"]
["Fe          Fe+2    0   Fe",null,null,null,null,"55.845",null,null,"# 55.847",null,{"$f":"_xlfn.NUMBERVALUE(F37,\".\")","v":55.844999999999999}]
["Fe(+2)      Fe+2    0   Fe"]
["Fe(+3)      Fe+3    -2  Fe"]
["Mn          Mn+2    0   Mn",null,null,null,null,"54.938",null,null,null,null,{"$f":"_xlfn.NUMBERVALUE(F40,\".\")","v":54.938000000000002}]
["Mn(+2)      Mn+2    0   Mn"]
["Mn(+3)      Mn+3    0   Mn"]
["Al          Al+3    0   Al",null,null,null,null,"26.982",null,null,"# 26.9815"]
["Ba          Ba+2    0   Ba",null,null,null,null,"137.33",null,null,"# 137.34"]
["Sr          Sr+2    0   Sr ",null,null,null,null,"87.62"]
["Si          H4SiO4  0   SiO2",null,null,null,null,"28.085",null,null,"# 28.0843"]
["Cl          Cl-     0   Cl",null,null,null,null,"35.45",null,null,"# 35.453"]
["C           CO3-2   2   HCO3",null,null,null,null,"12.011",null,null,"# 12.0111",null,{"$f":"_xlfn.NUMBERVALUE(F48,\".\")","v":12.010999999999999}]
["C(+4)       CO3-2   2   HCO3"]
["C(-4)       CH4     0   CH4"]
["Alkalinity  CO3-2   1   Ca0.5(CO3)0.5",null,null,null,null,"50.043",null,null,"# 50.05",null,{"$f":"(K33+K48+K30*3)/2","v":50.042999999999999}]
["S           SO4-2   0   SO4",null,null,null,null,"32.06",null,null,"# 32.064",null,{"$f":"_xlfn.NUMBERVALUE(F52,\".\")","v":32.06}]
["S(6)        SO4-2   0   SO4"]
["S(-2)       HS-     1   S"]
["N           NO3-    0   N",null,null,null,null,"14.007",null,null,"# 14.0067",null,{"$f":"_xlfn.NUMBERVALUE(F55,\".\")","v":14.007}]
["N(+5)       NO3-    0   N"]
["N(+3)       NO2-    0   N"]
["N(0)        N2      0   N"]
["N(-3)       NH4+    0   N",null,null,null,null,null,null,null,"# 14.0067"]
["# begin modification stimela.dat "]
["# added Amm definition (as redox-uncoupled NH3)"]
["Amm         AmmH+   0   AmmH",null,null,null,null,"17.031",null,null,"# 17.031",null,{"$f":"K55+K26*3","v":17.030999999999999}]
["# end modification stimela.dat"]
["B           H3BO3   0   B",null,null,null,null,"10.81"]
["P           PO4-3   2   P",null,null,null,null,"30.974",null,null,"# 30.9738"]
["F           F-      0   F",null,null,null,null,"18.998",null,null,"# 18.9984"]
["Li          Li+     0   Li",null,null,null,null,"6.94",null,null,"# 6.939"]
["Br          Br-     0   Br",null,null,null,null,"79.904"]
["Zn          Zn+2    0   Zn",null,null,null,null,"65.38",null,null,"# 65.37"]
["Cd          Cd+2    0   Cd",null,null,null,null,"112.41",null,null,"# 112.4"]
["Pb          Pb+2    0   Pb",null,null,null,null,"207.2",null,null,"# 207.19"]
["Cu          Cu+2    0   Cu",null,null,null,null,"63.546"]
["Cu(+2)      Cu+2    0   Cu"]
["Cu(+1)      Cu+1    0   Cu"]
["#   redox-uncoupled gases"]
["Hdg         Hdg     0   Hdg             2.016   #   H2  gas",null,null,null,null,"2.016","# H2  gas",null,null,null,{"$f":"K26*2","v":2.016}]
["Oxg         Oxg     0   Oxg             32      #   O2  gas",null,null,null,null,"31.998","# O2  gas",null,"# 32",null,{"$f":"K30*2","v":31.998000000000001}]
["Mtg         Mtg     0   Mtg             16.032  #   CH4 gas",null,null,null,null,"16.043","# CH4 gas",null,"# 16.032",null,{"$f":"K48+K26*4","v":16.042999999999999}]
["Sg          H2Sg    0   H2Sg            32.064  #   H2S gas",null,null,null,null,"34.076","# H2S gas",null,"# 34.064",null,{"$f":"K26*2+K52","v":34.076000000000001}]
["Ntg         Ntg     0   Ntg             28.0134 #   N2  gas",null,null,null,null,"28.014","# N2  gas",null,"# 28.0134",null,{"$f":"K55*2","v":28.013999999999999}]
["# begin modification stimela.dat "]
["# added redox-uncoupled (inert) elements: [Fe+2], [Mn+2] and [N+3]"]
["[Fe+2]     [Fe+2]+2 0   Fe",null,null,null,null,"55.845",null,null,"# 55.847",null,{"$f":"K37","v":55.844999999999999}]
["[Mn+2]     [Mn+2]+2 0   Mn",null,null,null,null,"54.938",null,null,null,null,{"$f":"K40","v":54.938000000000002}]
["[N+3]      [N+3]O2- 0   N",null,null,null,null,"14.007",null,null,"# 14.0067",null,{"$f":"K55","v":14.007}]
["# redox_uncoupled elements Amm (NH3), Mtg (CH4) and Sg (H2S) are not readable chemical formula"]
["# replaced with uniform notation for redox-uncoupled (inert) elements: [N-3], [C-4] and [S-2]"]
["[N-3]      [N-3]H4+ 0   NH4",null,null,null,null,"14.007","# Amm = [N-3]H3 ",null,"# 14.0067",null,{"$f":"_xlfn.NUMBERVALUE(F88,\".\")","v":14.007}]
["[C-4]      [C-4]H4  0   CH4",null,null,null,null,"12.011","# Mtg = [C-4]H4",null,"# 12.0111",null,12.010999999999999]
["[S-2]      H2[S-2]  0   H2S",null,null,null,null,"32.06","# Sg  = [S-2]",null,"# 32.064",null,32.06]
["# uniform notation omitted for Oxg (O2), Hdg (H2) and Ntg (N2), to limit modifications from phreeqc.dat   "]
["# end modification stimela.dat"]
[]
["SOLUTION_SPECIES"]
["H+ = H+"]
[null,"-gamma 9 0"]
[null,"-viscosity 9.35e-2 -8.31e-2 2.487e-2 4.49e-4 2.01e-2 1.57 # for viscosity parameters see ref. 4"]
[null,"-dw 9.31e-9 838 6.96 -2.285 0.206 24.01 0"]
[null,"#   Dw(25 C) dw_T a    a2    visc  a3    a_v_dif"]
[null,"# Dw(TK) = 9.31e-9 * exp(838 / TK - 838 / 298.15) * viscos_0_25 / viscos_0_tc"]
[null,"# a = DH ion size (= 3.5 - 25), a2 = exponent (= 0 2.5), visc = viscosity exponent (= 0 2.5), a3 = switch [a3(H+) = 24.01 = new dw calculation from A.D. 2024], a_v_dif = exponent in (viscos_0_tc / viscos)^a_v_dif for tracer diffusion."]
[]
[null,"# For SC, Dw(TK) *=  (viscos_0_tc / viscos)^visc (visc = 0.206 for H+)"]
[null,"# a3 > 5 or a3 = 0 or not defined ? ka = DH_B * a * (1 + (vm - v0))^a2 * mu^0.5, in Onsager-Falkenhagen eqn. (For H+, the reference ion, vm = v0 = 0, a *= (1 + mu)^a2.)"]
[null,"# a3 = -10 ? ka = DH_B * a * mu^a2  (Define a3 = -10, not used in this database.) (a3 = 24.01 for H+, a flag.)"]
[null,"# -3 < a3 < 4 ? ka = DH_B * a2 * mu^0.5 / (1 + mu^a3), Appelo, 2017: Dw(I) = Dw(TK) * exp(-a * DH_A * z * sqrt_mu / (1 + ka)) (Sr+2 in this database)"]
[]
[null,"# If a_v_dif <> 0, Dw(TK) *= (viscos_0_tc / viscos)^a_v_dif in TRANSPORT."]
[]
["e- = e-"]
["H2O = H2O"]
[null,"-dw 2.299e-9 -254"]
[null,"# H2O + 0.01e- = H2O-0.01; -log_k -9 # aids convergence"]
["Li+ = Li+"]
[null,"-gamma 6 0 # The apparent volume parameters are defined in ref. 1 & 2"]
[null,"-Vm -0.419 -0.069 13.16 -2.78 0.416 0 0.296 -12.4 -2.74e-3 1.26 # ref. 2 and Ellis, 1968, J. Chem. Soc. A, 1138"]
[null,"-viscosity 0.162 -2.45e-2 3.73e-2 9.7e-4 8.1e-4 2.087 # < 10 M LiCl"]
[null,"-dw 1.03e-9 -14 4.03 0.8341 1.679"]
["Na+ = Na+"]
[null,"-gamma 4 0.075"]
[null,"-gamma 4.08 0.082 # halite solubility"]
[null,"-Vm 2.28 -4.38 -4.1 -0.586 0.09 4 0.3 52 -3.33e-3 0.566"]
[null,"# -Vm   2.28  -4.38  -4.1  -0.586  0.09  4  0.3  52  -3.33e-3  0.45 # for densities (rho) when I > 3."]
[null,"-viscosity 0.1387 -8.66e-2 1.25e-2 1.45e-2 7.5e-3 1.062"]
[null,"-dw 1.33e-9 75 3.627 0 0.7037"]
["K+ = K+"]
[null,"-gamma 3.5 0.015"]
[null,"-Vm 3.322 -1.473 6.534 -2.712 9.06e-2 3.5 0 29.7 0 1"]
[null,"-viscosity 0.116 -0.191 1.52e-2 1.4e-2 2.59e-2 0.9028"]
[null,"-dw 1.96e-9 254 3.484 0 0.1964"]
["Mg+2 = Mg+2"]
[null,"-gamma 5.5 0.2"]
[null,"-Vm -1.41 -8.6 11.13 -2.39 1.332 5.5 1.29 -32.9 -5.86e-3 1"]
[null,"-viscosity 0.438 -0.2 0.2086 1.024e-3 8.12e-3 2.667"]
[null,"-dw 0.705e-9 -28 5.543 0 1.047"]
["Ca+2 = Ca+2"]
[null,"-gamma 5 0.165"]
[null,"-Vm -0.3456 -7.252 6.149 -2.479 1.239 5 1.6 -57.1 -6.12e-3 1"]
[null,"-viscosity 0.359 -0.158 4.2e-2 1.5e-3 8.04e-3 2.3 # ref. 4, CaCl2 < 6 M"]
[null,"-dw 0.792e-9 34 5.411 0 1.046"]
["Sr+2 = Sr+2"]
[null,"-gamma 5.26 0.121"]
[null,"-Vm -5.6e-2 -10.15 9.90 -2.36 0.807 5.26 2.72 -82.7 -1.37e-2 0.956"]
[null,"-viscosity 0.493 -0.255 2.3e-3 4.2e-3 -3.8e-3 1.762"]
[null,"-dw 0.794e-9 18 0.681 2.069 0.965 0.271"]
["Ba+2 = Ba+2"]
[null,"-gamma 7.1 0.0553 # Barite solubility in NaCl solutions"]
[null,"-Vm 2.012 -10 0.772 -2.4 0.4076 5.18 2 38.5 -1.13e-2 0.585"]
[null,"-viscosity 0.338 -0.227 1.39e-2 3.07e-2 0 0.768"]
[null,"-dw 0.848e-9 174 10.53 0 3"]
["Fe+2 = Fe+2"]
[null,"-gamma 6 0"]
[null,"-Vm -0.3255 -9.687 1.536 -2.379 0.3033 6 -4.21e-2 39.7 0 1"]
[null,"-dw 0.719e-9"]
["Mn+2 = Mn+2"]
[null,"-gamma 6 0"]
[null,"-Vm -1.1 -8.03 4.08 -2.45 1.4 6 8.07 0 -1.51e-2 0.118"]
[null,"-dw 0.688e-9"]
["Al+3 = Al+3"]
[null,"-gamma 9 0"]
[null,"-Vm -2.28 -17.1 10.9 -2.07 2.87 9 0 0 5.5e-3 1 # ref. 2 and Barta and Hepler, 1986, Can. J.C. 64, 353"]
[null,"-dw 0.559e-9"]
["H4SiO4 = H4SiO4"]
[null,"-Vm 10.5 1.7 20 -2.7 0.1291 # supcrt  2*H2O in a1"]
[null,"-dw 1.1e-9"]
["Cl- = Cl-"]
[null,"-gamma 3.5 0.015"]
[null,"-gamma 3.63 0.017 # cf. pitzer.dat"]
[null,"-Vm 4.465 4.801 4.325 -2.847 1.748 0 -0.331 20.16 0 1"]
[null,"-viscosity 0 0 0 0 0 0 1 # the reference solute"]
[null,"-dw 2.033e-9 216 3.16 0.2071 0.7432"]
["CO3-2 = CO3-2"]
[null,"-gamma 5.4 0"]
[null,"-Vm 6.685 -7.727 -9 -2.238 3.904 1.395 3.696 14 -0.02 0.701"]
[null,"-viscosity 3e-3 0.264 3.05e-2 1.1e-4 -1e-3 2.234 -1.434"]
[null,"-dw 0.955e-9 -91 1.992 0.1595 0.4515"]
["SO4-2 = SO4-2"]
[null,"-gamma 5.0 -0.04"]
[null,"-Vm 5.36 10.69 33.566 -15.03 4.2582 25 0.341 153.8 1.089e-2 0.9224 # with Na2SO4 & sulfates' solubilities in NaCl"]
[null,"-viscosity -0.387 0.5 1.772e-3 7.32e-3 1.19e-2 2.5 0.455"]
[null,"-dw 1.07e-9 -64.6 15.1 1.12e-3 0.537"]
["NO3- = NO3-"]
[null,"-gamma 3 0"]
[null,"-Vm 6.32 6.78 0 -3.06 0.346 0 0.93 0 -0.012 1"]
[null,"-viscosity 8.37e-2 -0.458 1.54e-2 0.34 1.79e-2 5.02e-2 0.7381"]
[null,"-dw 1.9e-9 104 1.11"]
["# begin modification stimela.dat "]
["# added Amm definitions (from NO3- + 10 H+ + 8 e- = NH4+ + 3 H2O)"]
["AmmH+ = AmmH+"]
[null,"-gamma 2.5 0"]
[null,"-Vm 5.35 2.345 3.72 -2.88 1.55 2.5 -4.54 217 2.344e-2 0.569"]
[null,"-viscosity 6.94e-2 -0.141 2.04e-2 9.4e-3 3.73e-2 0.898"]
[null,"-dw 1.98e-9 203 1.47 2.644 6.81e-2"]
["# added [N-3]H4+, [N+3]O2-, [Fe+2]+2 and [Mn+2]+2"]
["[N-3]H4+ = [N-3]H4+"]
[null,"-gamma 2.5 0"]
[null,"-Vm 5.35 2.345 3.72 -2.88 1.55 2.5 -4.54 217 2.344e-2 0.569"]
[null,"-viscosity 6.94e-2 -0.141 2.04e-2 9.4e-3 3.73e-2 0.898"]
[null,"-dw 1.98e-9 203 1.47 2.644 6.81e-2"]
["[N+3]O2- = [N+3]O2-"]
[null,"-gamma 3 0"]
[null,"-Vm 5.5864 5.859 3.4472 -3.0212 1.1847 # supcrt"]
[null,"-dw 1.91e-9"]
["[Fe+2]+2 = [Fe+2]+2"]
[null,"-gamma 6 0"]
[null,"-Vm -0.3255 -9.687 1.536 -2.379 0.3033 6 -4.21e-2 39.7 0 1"]
[null,"-dw 0.719e-9"]
["[Mn+2]+2 = [Mn+2]+2"]
[null,"-gamma 6 0"]
[null,"-Vm -1.1 -8.03 4.08 -2.45 1.4 6 8.07 0 -1.51e-2 0.118"]
[null,"-dw 0.688e-9"]
["# end modification stimela.dat"]
["H3BO3 = H3BO3"]
[null,"-Vm 7.0643 8.8547 3.5844 -3.1451 -0.2 # supcrt"]
[null,"-dw 1.1e-9"]
["PO4-3 = PO4-3"]
[null,"-gamma 4 0"]
[null,"-Vm 1.24 -9.07 9.31 -2.4 5.61 0 0 0 -1.41e-2 1"]
[null,"-dw 0.612e-9"]
["F- = F-"]
[null,"-gamma 3.5 0"]
[null,"-Vm 2.235 -3.39 7.6 -2.5 1.71 15 -1 -39.3 5.68e-2 0.913 # Majer et al., 1997, JSC 26, 847, with NaF and KF."]
[null,"-viscosity 0 -0.448 4.67e-2 0.46 4.03e-2 -0.057 -2"]
[null,"-dw 1.46e-9 -62 5 0.854 1.66"]
["Br- = Br-"]
[null,"-gamma 3 0.045"]
[null,"-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1"]
[null,"-viscosity 0.254 -0.684 2.26e-3 0.399 3.54e-3 9.52e-3 0.753"]
[null,"-dw 2.09e-9 208 3.5 0 0.5737"]
["Zn+2 = Zn+2"]
[null,"-gamma 5 0"]
[null,"-Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11"]
[null,"-dw 0.715e-9"]
["Cd+2 = Cd+2"]
[null,"-Vm 1.63 -10.7 1.01 -2.34 1.47 5 0 0 0 1"]
[null,"-dw 0.717e-9"]
["Pb+2 = Pb+2"]
[null,"-Vm -0.0051 -7.7939 8.8134 -2.4568 1.0788 4.5 # supcrt"]
[null,"-dw 0.945e-9"]
["Cu+2 = Cu+2"]
[null,"-gamma 6 0"]
[null,"-Vm -1.13 -10.5 7.29 -2.35 1.61 6 9.78e-2 0 3.42e-3 1"]
[null,"-dw 0.733e-9"]
["# redox-uncoupled gases"]
["Hdg = Hdg # H2"]
[null,"-gamma 0 0.105"]
[null,"-Vm 2.998 3.803 6.547 -3.744 -0.4"]
[null,"-dw 5.13e-9"]
["Oxg = Oxg # O2"]
[null,"-Vm 5.7889 6.3536 3.2528 -3.0417 -0.3943 # supcrt"]
[null,"-dw 2.35e-9"]
["Mtg = Mtg # CH4"]
[null,"-Vm 9.01 -1.11 0 -1.85 -1.5 # Hnedkovsky et al., 1996, JCT 28, 125"]
[null,"-dw 1.85e-9"]
["Ntg = Ntg # N2"]
[null,"-Vm 7 # Pray et al., 1952, IEC 44, 1146"]
[null,"-dw 1.96e-9 -90 # Cadogan et al. 2014, JCED 59, 519"]
["H2Sg = H2Sg # H2S"]
[null,"-Vm 1.39 28.3 0 -7.22 -0.59 # Hnedkovsky et al., 1996, JCT 28, 125"]
[null,"-dw 2.1e-9"]
["# begin modification stimela.dat "]
["[C-4]H4 = [C-4]H4 # CH4"]
[null,"-Vm 9.01 -1.11 0 -1.85 -1.5 # Hnedkovsky et al., 1996, JCT 28, 125"]
[null,"-dw 1.85e-9"]
["H2[S-2] = H2[S-2] # H2S"]
[null,"-Vm 1.39 28.3 0 -7.22 -0.59 # Hnedkovsky et al., 1996, JCT 28, 125"]
[null,"-dw 2.1e-9"]
["# end modification stimela.dat"]
["# aqueous species"]
["H2O = OH- + H+"]
[null,"-log_k -14; -delta_h 56.4"]
[null,"-analytic 293.29227 0.1360833 -10576.913 -123.73158 0 -6.996455e-5"]
[null,"-gamma 3.5 0"]
[null,"-Vm -9.66 28.5 80 -22.9 1.89 0 1.09 0 0 1"]
[null,"-viscosity -2.26e-2 0.106 2.184e-2  -3.2e-3 0 0.4082 -1.634 # < 5 M Li,Na,KOH"]
[null,"-dw 5.27e-9 478 0.8695"]
["2 H2O = O2 + 4 H+ + 4 e-"]
[null,"-log_k -86.06; -delta_h 138.43 kcal"]
[null,"-analytic -1e3 -0.322 -5897.7 416.82 0 -1.88e-5"]
[null,"-Vm 5.7889 6.3536 3.2528 -3.0417 -0.3943 # supcrt"]
[null,"-dw 2.35e-9"]
["2 H+ + 2 e- = H2"]
[null,"-log_k -3.15; -delta_h -1.759 kcal"]
[null,"-gamma 0 0.105"]
[null,"-Vm 2.998 3.803 6.547 -3.744 -0.4"]
[null,"-dw 5.13e-9"]
["H+ + Cl- = HCl"]
[null,"-log_k -0.46; -delta_h -4.6"]
[null,"-analytical_expression 0.334 -2.684e-3 1.015 # from Pitzer.dat, up to 15 M HCl, 0 - 50 C"]
[null,"-gamma 0 0.4256"]
[null,"-Vm 4.4 4 3.6 -3 -0.1"]
[null,"-viscosity 0.921 -0.907 9.59e-3 1.87e-2 9.01e-3 2.5"]
["CO3-2 + H+ = HCO3-"]
[null,"log_k 10.329; -delta_h -3.561 kcal"]
[null,"-analytic 107.8871 0.03252849 -5151.79 -38.92561 563713.9"]
[null,"-gamma 5.4 7.8e-3"]
[null,"-Vm 9.308 -1.695 -8.209 -1.014 1.777 6.978 -1.02 150 4.731e-2 0.802"]
[null,"-viscosity -1.479 1.44 -1e-3 0.119 3.379e-2 0 0.2658"]
[null,"-dw 1.18e-9 -250 6 0.118 0.359"]
["CO3-2 + 2 H+ = CO2 + H2O"]
[null,"-log_k 16.681; -delta_h -5.738 kcal"]
[null,"-analytic 464.1965 0.09344813 -26986.16 -165.75951 2248628.9"]
[null,"-gamma 0 0.066 # Rumpf et al. 1994, J. Sol. Chem. 23, 431"]
[null,"-Vm 7.235 1.245 0.433 -0.747 -1.575 # McBride 2015, Hnedkovsky 1996"]
[null,"-viscosity 6.8e-3 9.03e-2 3.27e-2 0 0 0 0.18"]
[null,"-dw 1.92e-9 -120 # TK dependence from Cadogan et al. 2014, , JCED 59, 519"]
["2 CO2 = (CO2)2 # correct activity to MacInnes gamma for CO2 in pitzer.dat"]
[null,"-log_k -1.78; -delta_h 37.4"]
[null,"-analytical_expression 27.623 -3.834e-2 -5361"]
[null,"-gamma 0 0.066"]
[null,"-Vm 14.27 2.49 0.866 -1.494 -3.15"]
[null,"-viscosity 1.36e-2 0.1806 3.27e-2 0 0 0 0.18"]
[null,"-dw 1.92e-9 -120 # TK dependence from Cadogan et al. 2014, , JCED 59, 519"]
["CO3-2 + 10 H+ + 8 e- = CH4 + 3 H2O"]
[null,"-log_k 41.071"]
[null,"-delta_h -61.039 kcal"]
[null,"-Vm 9.01 -1.11 0 -1.85 -1.5 # Hnedkovsky et al., 1996, JCT 28, 125"]
[null,"-dw 1.85e-9"]
["SO4-2 + H+ = HSO4-"]
[null,"-log_k 1.988;  -delta_h 3.85 kcal"]
[null,"-analytic -56.889 0.006473 2307.9 19.8858"]
[null,"-Vm 8.2 9.259 2.1108 -3.1618 1.1748 0 -0.3 15 0 1"]
[null,"-viscosity 0.5 -6.97e-2 6.07e-2 1e-5 -0.1333 0.4865 0.7987"]
[null,"-dw 1.22e-9 1000 15 2.861"]
["HS- = S-2 + H+"]
[null,"-log_k -12.918"]
[null,"-delta_h 12.1 kcal"]
[null,"-gamma 5 0"]
[null,"-dw 0.731e-9"]
["SO4-2 + 9 H+ + 8 e- = HS- + 4 H2O"]
[null,"-log_k 33.65"]
[null,"-delta_h -60.14 kcal"]
[null,"-gamma 3.5 0"]
[null,"-Vm 5.0119 4.9799 3.4765 -2.9849 1.441 # supcrt"]
[null,"-dw 1.73e-9"]
["HS- + H+ = H2S"]
[null,"-log_k 6.994; -delta_h -5.3 kcal"]
[null,"-analytical -11.17 0.02386 3279"]
[null,"-Vm 1.39 28.3 0 -7.22 -0.59 # Hnedkovsky et al., 1996, JCT 28, 125"]
[null,"-dw 2.1e-9"]
["2 H2S = (H2S)2 # activity correction for H2S solubility at high P, T"]
[null,"-analytical_expression 10.227 -0.01384 -2200"]
[null,"-Vm 36.41 -71.95 0 0 2.58"]
[null,"-dw 2.1e-9"]
["H2Sg = HSg- + H+"]
[null,"-log_k -6.994; -delta_h 5.3 kcal"]
[null,"-analytical_expression 11.17 -0.02386 -3279"]
[null,"-gamma 3.5 0"]
[null,"-Vm 5.0119 4.9799 3.4765 -2.9849 1.441 # supcrt"]
[null,"-dw 1.73e-9"]
["2 H2Sg = (H2Sg)2 # activity correction for H2S solubility at high P, T"]
[null,"-analytical_expression 10.227 -0.01384 -2200"]
[null,"-Vm 36.41 -71.95 0 0 2.58"]
[null,"-dw 2.1e-9"]
["# begin modification stimela.dat "]
["H2[S-2] = H[S-2]- + H+"]
[null,"-log_k -6.994; -delta_h 5.3 kcal"]
[null,"-analytical_expression 11.17 -0.02386 -3279"]
[null,"-gamma 3.5 0"]
[null,"-Vm 5.0119 4.9799 3.4765 -2.9849 1.441 # supcrt"]
[null,"-dw 1.73e-9"]
["2 H2[S-2] = (H2[S-2])2 # activity correction for H2S solubility at high P, T"]
[null,"-analytical_expression 10.227 -0.01384 -2200"]
[null,"-Vm 36.41 -71.95 0 0 2.58"]
[null,"-dw 2.1e-9"]
["# end modification stimela.dat"]
["NO3- + 2 H+ + 2 e- = NO2- + H2O"]
[null,"-log_k 28.57"]
[null,"-delta_h -43.76 kcal"]
[null,"-gamma 3 0"]
[null,"-Vm 5.5864 5.859 3.4472 -3.0212 1.1847 # supcrt"]
[null,"-dw 1.91e-9"]
["2 NO3- + 12 H+ + 10 e- = N2 + 6 H2O"]
[null,"-log_k 207.08"]
[null,"-delta_h -312.13 kcal"]
[null,"-Vm 7 # Pray et al., 1952, IEC 44 1146"]
[null,"-dw 1.96e-9 -90 # Cadogan et al. 2014, JCED 59, 519"]
["NO3- + 10 H+ + 8 e- = NH4+ + 3 H2O"]
[null,"-log_k 119.077"]
[null,"-delta_h -187.055  kcal"]
[null,"-gamma 2.5 0"]
[null,"-Vm 5.35 2.345 3.72 -2.88 1.55 2.5 -4.54 217 2.344e-2 0.569"]
[null,"-viscosity 6.94e-2 -0.141 2.04e-2 9.4e-3 3.73e-2 0.898"]
[null,"-dw 1.98e-9 203 1.47 2.644 6.81e-2"]
["NH4+ = NH3 + H+"]
[null,"-log_k -9.252"]
[null,"-delta_h 12.48 kcal"]
[null,"-analytic 0.6322 -0.001225 -2835.76"]
[null,"-Vm 6.69 2.8 3.58 -2.88 1.43"]
[null,"-viscosity 0 -2.24e-2 0.101 8.66e-3 2.86e-2 -0.143 -0.769"]
[null,"-dw 2.28e-9"]
["# begin modification stimela.dat "]
["# added Amm definitions "]
["AmmH+ = Amm + H+"]
[null,"-log_k -9.252"]
[null,"-delta_h 12.48 kcal"]
[null,"-analytic 0.6322 -0.001225 -2835.76"]
[null,"-Vm 6.69 2.8 3.58 -2.88 1.43"]
[null,"-viscosity 0 -2.24e-2 0.101 8.66e-3 2.86e-2 -0.143 -0.769"]
[null,"-dw 2.28e-9"]
["# definition [N-3]H3 "]
["[N-3]H4+ = [N-3]H3 + H+"]
[null,"-log_k -9.252"]
[null,"-delta_h 12.48 kcal"]
[null,"-analytic 0.6322 -0.001225 -2835.76"]
[null,"-Vm 6.69 2.8 3.58 -2.88 1.43"]
[null,"-viscosity 0 -2.24e-2 0.101 8.66e-3 2.86e-2 -0.143 -0.769"]
[null,"-dw 2.28e-9"]
["# end modification stimela.dat"]
["NH4+ + SO4-2 = NH4SO4-"]
[null,"-gamma 7 -7.36e-2"]
[null,"-log_k 1.353; -delta_h 3.91 kcal"]
[null,"-Vm 6.27 8.5 8.77 -3.1 2 0 5.53 0 1.98e-2 0.475"]
[null,"-viscosity 1.251 -1.065 8.64e-4 6.186e-2 -1e-3 0.933 0.543"]
[null,"-dw 1.35e-9 500 12.5 0.5 0.256"]
["# begin modification stimela.dat "]
["# added Amm definitions "]
["AmmH+ + SO4-2 = AmmHSO4-"]
[null,"-gamma 7 -7.36e-2"]
[null,"-log_k 1.353; -delta_h 3.91 kcal","1.211; -delta_h 8.56 kJ"]
[null,"-Vm 6.27 8.5 8.77 -3.1 2 0 5.53 0 1.98e-2 0.475"]
[null,"-viscosity 1.251 -1.065 8.64e-4 6.186e-2 -1e-3 0.933 0.543"]
[null,"-dw 1.35e-9 500 12.5 0.5 0.256"]
["# definition [N-3]H4SO4- "]
["[N-3]H4+ + SO4-2 = [N-3]H4SO4-"]
[null,"-gamma 7 -7.36e-2"]
[null,"-log_k 1.353; -delta_h 3.91 kcal","1.211; -delta_h 8.56 kJ"]
[null,"-Vm 6.27 8.5 8.77 -3.1 2 0 5.53 0 1.98e-2 0.475"]
[null,"-viscosity 1.251 -1.065 8.64e-4 6.186e-2 -1e-3 0.933 0.543"]
[null,"-dw 1.35e-9 500 12.5 0.5 0.256"]
["# end modification stimela.dat"]
["H3BO3 = H2BO3- + H+"]
[null,"-log_k -9.24"]
[null,"-delta_h 3.224 kcal"]
["H3BO3 + F- = BF(OH)3-"]
[null,"-log_k -0.4"]
[null,"-delta_h 1.85 kcal"]
["H3BO3 + 2 F- + H+ = BF2(OH)2- + H2O"]
[null,"-log_k 7.63"]
[null,"-delta_h 1.618 kcal"]
["H3BO3 + 2 H+ + 3 F- = BF3OH- + 2 H2O"]
[null,"-log_k 13.67"]
[null,"-delta_h -1.614 kcal"]
["H3BO3 + 3 H+ + 4 F- = BF4- + 3 H2O"]
[null,"-log_k 20.28"]
[null,"-delta_h -1.846 kcal"]
["PO4-3 + H+ = HPO4-2"]
[null,"-log_k 12.346"]
[null,"-delta_h -3.53 kcal"]
[null,"-gamma 5 0"]
[null,"-dw 0.69e-9"]
[null,"-Vm 3.52 1.09 8.39 -2.82 3.34 0 0 0 0 1"]
["PO4-3 + 2 H+ = H2PO4-"]
[null,"-log_k 19.553"]
[null,"-delta_h -4.52 kcal"]
[null,"-gamma 5.4 0"]
[null,"-Vm 5.58 8.06 12.2 -3.11 1.3 0 0 0 1.62e-2 1"]
[null,"-dw 0.846e-9"]
["PO4-3 + 3 H+ = H3PO4"]
[null,"log_k 21.721 # log_k and delta_h from minteq.v4.dat, NIST46.3"]
[null,"delta_h -10.1 kJ"]
[null,"-Vm 7.47 12.4 6.29 -3.29 0"]
["H+ + F- = HF"]
[null,"-log_k 3.18"]
[null,"-delta_h 3.18 kcal"]
[null,"-analytic -2.033 0.012645 429.01"]
[null,"-Vm 3.4753 .7042 5.4732 -2.8081 -.0007 # supcrt"]
["H+ + 2 F- = HF2-"]
[null,"-log_k 3.76"]
[null,"-delta_h 4.55 kcal"]
[null,"-Vm 5.2263 4.9797 3.7928 -2.9849 1.2934 # supcrt"]
["Ca+2 + H2O = CaOH+ + H+"]
[null,"-log_k -12.78"]
["Ca+2 + CO3-2 = CaCO3"]
[null,"-log_k 3.224; -delta_h 3.545 kcal"]
[null,"-analytic -1228.732 -0.29944 35512.75 485.818"]
[null,"-dw 4.46e-10 # complexes: calc'd with the Pikal formula"]
[null,"-Vm -.243 -8.3748 9.0417 -2.4328 -.03 # supcrt"]
["Ca+2 + CO3-2 + H+ = CaHCO3+"]
[null,"-log_k 6.27; -delta_h 34.23 kcal"]
[null,"-analytic 56.273 -4.1779e-2 -11194"]
[null,"-gamma 6 0"]
[null,"-Vm 3.19 .01 5.75 -2.78 .308 5.4"]
[null,"-dw 5.06e-10"]
["Ca+2 + SO4-2 = CaSO4"]
[null,"-log_k 2.14; -delta_h 24.4"]
[null,"-analytical_expression 1.478 8.29e-3 -538.2"]
[null,"-gamma 0 4.45e-2"]
[null,"-vm 2.7 2 2 -3.7"]
[null,"-dw 4.71e-9"]
["Ca+2 + HSO4- = CaHSO4+"]
[null,"-log_k 1.08"]
["Ca+2 + PO4-3 = CaPO4-"]
[null,"-log_k 6.459"]
[null,"-delta_h 3.1 kcal"]
[null,"-gamma 5.4 0"]
["Ca+2 + HPO4-2 = CaHPO4"]
[null,"-log_k 2.739"]
[null,"-delta_h 3.3 kcal"]
["Ca+2 + H2PO4- = CaH2PO4+"]
[null,"-log_k 1.408"]
[null,"-delta_h 3.4 kcal"]
[null,"-gamma 5.4 0"]
["# Ca+2 + F- = CaF+"]
[null,"# -log_k","0.94"]
[null,"# -delta_h 4.120 kcal"]
[null,"# -gamma 5.5  0.0"]
[null,"# -Vm   .9846  -5.3773  7.8635  -2.5567  .6911 5.5 # supcrt"]
["Mg+2 + H2O = MgOH+ + H+"]
[null,"-log_k -11.44"]
[null,"-delta_h 15.952 kcal"]
[null,"-gamma 6.5 0"]
["Mg+2 + CO3-2 = MgCO3"]
[null,"-log_k 2.98"]
[null,"-delta_h 2.713 kcal"]
[null,"-analytic 0.991 0.00667"]
[null,"-Vm -0.5837 -9.2067 9.3687 -2.3984 -.03 # supcrt"]
[null,"-dw 4.21e-10"]
["Mg+2 + H+ + CO3-2 = MgHCO3+"]
[null,"-log_k 11.399"]
[null,"-delta_h -2.771 kcal"]
[null,"-analytic 48.6721 0.03252849 -2614.335 -18.00263 563713.9"]
[null,"-gamma 4 0"]
[null,"-Vm 2.7171 -1.1469 6.2008 -2.7316 .5985 4 # supcrt"]
[null,"-dw 4.78e-10"]
["Mg+2 + SO4-2 = MgSO4"]
[null,"-log_k 2.42; -delta_h 19.0"]
[null,"-analytical_expression 0 9.64e-3 -136 # epsomite/hexahydrite/kieserite solubilities, 0 - 200 oC"]
[null,"-gamma 0 0.20"]
[null,"-Vm 11.92 -27.758 29.752 -10.302 -0.1"]
[null,"-viscosity -0.737 0.769 -1.16e-3 8.86e-2 -7.3e-3 1.223 -0.679"]
[null,"-dw 4.45e-10"]
["SO4-2 + MgSO4 = Mg(SO4)2-2"]
[null,"-log_k 0.52; -delta_h -13.6"]
[null,"-analytical_expression 0 -1.51e-3 0 0 8.604e4 # epsomite/hexahydrite/kieserite solubilities, 0 - 200 oC"]
[null,"-gamma 7 0.047"]
[null,"-Vm 4.248 9.83 -7 -2.672 2 3.5 5 100 0.3359 9.518e-2"]
[null,"-viscosity 1.265 -0.105 1.78e-2 9.05e-2 6.5e-5 2.28 0.374"]
[null,"-dw 1.5e-9 -400 3.039 1.18e-2 0.782"]
["Mg+2 + PO4-3 = MgPO4-"]
[null,"-log_k 6.589"]
[null,"-delta_h 3.1 kcal"]
[null,"-gamma 5.4 0"]
["Mg+2 + HPO4-2 = MgHPO4"]
[null,"-log_k 2.87"]
[null,"-delta_h 3.3 kcal"]
["Mg+2 + H2PO4- = MgH2PO4+"]
[null,"-log_k 1.513"]
[null,"-delta_h 3.4 kcal"]
[null,"-gamma 5.4 0"]
["Mg+2 + F- = MgF+"]
[null,"-log_k 1.82"]
[null,"-delta_h 3.2 kcal"]
[null,"-gamma 4.5 0"]
[null,"-Vm .6494 -6.1958 8.1852 -2.5229 .9706 4.5 # supcrt"]
["# Na+ + OH- = NaOH"]
[null,"# -log_k -14.7 # remove this complex"]
["Na+ + HCO3- = NaHCO3"]
[null,"-log_k -0.433; -delta_h 11.4 kJ"]
[null,"-analytic -3.589 7.94e-3 273 # with -gamma, from calcite solubilities in NaCl"]
[null,"-gamma 0 0.151"]
[null,"-Vm 9.09 -9.2 4.2e-2 -2.4 3.8e-2"]
[null,"-viscosity -0.5 0.482 -8.8e-4 0.821 5.9e-2 2.5 -0.205"]
[null,"-dw 6.73e-10"]
["Na+ + SO4-2 = NaSO4-"]
[null,"-log_k 0.94; -delta_h 8.23"]
[null,"-analytical_expression -0.304 4.51e-3 -28.9 # mirabilite/thenardite solubilities, 0 - 200 oC"]
[null,"-gamma 3.5 0.1072"]
[null,"-Vm 8.523 -4.685 -8.61 0.106 2.7 25 3.634 13.4 3.738e-2 0.5476"]
[null,"-viscosity -1 0.11 4.55e-2 1.0175 0 1.65e-2 -1.027"]
[null,"-dw 5.09e-10 -412 1.19 1.07"]
["2 Na+ + SO4-2 = Na2SO4 #"]
[null,"-log_k -2.37; -delta_h 82"]
[null,"-analytical_expression 15.432 -5.75e-3 -4796 # sulfates solubilities in NaCl"]
[null,"-gamma 0 8.85e-2"]
[null,"-Vm 9.405 -15.5 25 8.4 0.25"]
[null,"-viscosity -0.5 0.456 -1e-3 0.117 -1e-3 0.838 -0.2784"]
[null,"-dw 0.5e-9"]
["Na+ + HPO4-2 = NaHPO4-"]
[null,"-log_k 0.29"]
[null,"-gamma 5.4 0"]
[null,"-Vm 5.2 8.1 13 -3 0.9 0 0 1.62e-2 1"]
["Na+ + F- = NaF"]
[null,"-gamma 0 0.2"]
[null,"-log_k -2.38; -delta_h 24.5"]
[null,"-analytic -5 1.159e-2 -250"]
[null,"-Vm -0.6 2.14 20 -2.40 -9.6e-2"]
[null,"-dw 8e-10"]
["K+ + F- = KF"]
[null,"-gamma 0 -6.3e-3"]
[null,"-log_k -0.82; -delta_h 14.5"]
[null,"-analytic -1.568 5.87e-3 -234.6"]
[null,"-Vm 1.94 -9.2 20 -2.4 2.6e-2"]
[null,"-viscosity 0.9 -0.769 -1e-3 2 6.76e-2 -0.889 -2"]
[null,"-dw 8e-10"]
["K+ + HCO3- = KHCO3"]
[null,"-log_k -0.35; -delta_h 12 kJ"]
[null,"-gamma 0 0.1"]
[null,"-Vm 3.84 6.5 2.98 -3 2.1e-4"]
[null,"-viscosity 0.192 -0.546 0.121 0.251 0 0.314 2"]
["K+ + SO4-2 = KSO4-"]
[null,"-log_k 1.18; -delta_h 3"]
[null,"-analytical_expression -3.0246 9.986e-3 0 0 1.093e5 # arcanite solubility, 0 - 200 oC"]
[null,"-gamma 5.4 0.19"]
[null,"-Vm 3.443 5.04 13 -3.324 2.447 0 20 0 7.77e-3 0.3497"]
[null,"-viscosity -0.599 -9.61e-2 0.158 0.733 1.1e-3 -5.2e-2 9e-5"]
[null,"dw 1.54e-9 322 0.129 2.045 2.216"]
["K+ + HPO4-2 = KHPO4-"]
[null,"-log_k 0.29"]
[null,"-gamma 5.4 0"]
[null,"-Vm 5.4 8.1 19 -3.1 0.7 0 0 0 1.62e-2 1"]
["Fe+2 + H2O = FeOH+ + H+"]
[null,"-log_k -9.5"]
[null,"-delta_h 13.2 kcal"]
[null,"-gamma 5 0"]
["Fe+2 + 3 H2O = Fe(OH)3- + 3 H+"]
[null,"-log_k -31"]
[null,"-delta_h 30.3 kcal"]
[null,"-gamma 5 0"]
["Fe+2 + Cl- = FeCl+"]
[null,"-log_k 0.14"]
["Fe+2 + CO3-2 = FeCO3"]
[null,"-log_k 4.38"]
["Fe+2 + HCO3- = FeHCO3+"]
[null,"-log_k 2"]
["Fe+2 + SO4-2 = FeSO4"]
[null,"-log_k 2.25; -delta_h 3.23 kcal"]
[null,"-Vm 5.8 6.5 3.7 -3 -0.09"]
["Fe+2 + HSO4- = FeHSO4+"]
[null,"-log_k 1.08"]
["Fe+2 + 2 HS- = Fe(HS)2"]
[null,"-log_k 8.95"]
["Fe+2 + 3 HS- = Fe(HS)3-"]
[null,"-log_k 10.987"]
["Fe+2 + HPO4-2 = FeHPO4"]
[null,"-log_k 3.6"]
["Fe+2 + H2PO4- = FeH2PO4+"]
[null,"-log_k 2.7"]
[null,"-gamma 5.4 0"]
["Fe+2 + F- = FeF+"]
[null,"-log_k 1"]
["Fe+2 = Fe+3 + e-"]
[null,"-log_k -13.02"]
[null,"-delta_h 9.68 kcal"]
[null,"-gamma 9 0"]
["Fe+3 + H2O = FeOH+2 + H+"]
[null,"-log_k -2.19"]
[null,"-delta_h 10.4 kcal"]
[null,"-gamma 5 0"]
["Fe+3 + 2 H2O = Fe(OH)2+ + 2 H+"]
[null,"-log_k -5.67"]
[null,"-delta_h 17.1 kcal"]
[null,"-gamma 5.4 0"]
["Fe+3 + 3 H2O = Fe(OH)3 + 3 H+"]
[null,"-log_k -12.56"]
[null,"-delta_h 24.8 kcal"]
["Fe+3 + 4 H2O = Fe(OH)4- + 4 H+"]
[null,"-log_k -21.6"]
[null,"-delta_h 31.9 kcal"]
[null,"-gamma 5.4 0"]
["Fe+2 + 2 H2O = Fe(OH)2 + 2 H+"]
[null,"-log_k -20.57"]
[null,"-delta_h 28.565 kcal"]
["2 Fe+3 + 2 H2O = Fe2(OH)2+4 + 2 H+"]
[null,"-log_k -2.95"]
[null,"-delta_h 13.5 kcal"]
["3 Fe+3 + 4 H2O = Fe3(OH)4+5 + 4 H+"]
[null,"-log_k -6.3"]
[null,"-delta_h 14.3 kcal"]
["Fe+3 + Cl- = FeCl+2"]
[null,"-log_k 1.48"]
[null,"-delta_h 5.6 kcal"]
[null,"-gamma 5 0"]
["Fe+3 + 2 Cl- = FeCl2+"]
[null,"-log_k 2.13"]
[null,"-gamma 5 0"]
["Fe+3 + 3 Cl- = FeCl3"]
[null,"-log_k 1.13"]
["Fe+3 + SO4-2 = FeSO4+"]
[null,"-log_k 4.04"]
[null,"-delta_h 3.91 kcal"]
[null,"-gamma 5 0"]
["Fe+3 + HSO4- = FeHSO4+2"]
[null,"-log_k 2.48"]
["Fe+3 + 2 SO4-2 = Fe(SO4)2-"]
[null,"-log_k 5.38"]
[null,"-delta_h 4.6 kcal"]
["Fe+3 + HPO4-2 = FeHPO4+"]
[null,"-log_k 5.43"]
[null,"-delta_h 5.76 kcal"]
[null,"-gamma 5 0"]
["Fe+3 + H2PO4- = FeH2PO4+2"]
[null,"-log_k 5.43"]
[null,"-gamma 5.4 0"]
["Fe+3 + F- = FeF+2"]
[null,"-log_k 6.2"]
[null,"-delta_h 2.7 kcal"]
[null,"-gamma 5 0"]
["Fe+3 + 2 F- = FeF2+"]
[null,"-log_k 10.8"]
[null,"-delta_h 4.8 kcal"]
[null,"-gamma 5 0"]
["Fe+3 + 3 F- = FeF3"]
[null,"-log_k 14"]
[null,"-delta_h 5.4 kcal"]
["Mn+2 + H2O = MnOH+ + H+"]
[null,"-log_k -10.59"]
[null,"-delta_h 14.4 kcal"]
[null,"-gamma 5 0"]
["Mn+2 + 3 H2O = Mn(OH)3- + 3 H+"]
[null,"-log_k -34.8"]
[null,"-gamma 5 0"]
["Mn+2 + Cl- = MnCl+"]
[null,"-log_k 0.61"]
[null,"-gamma 5 0"]
[null,"-Vm 7.25 -1.08 -25.8 -2.73 3.99 5 0 0 0 1"]
["Mn+2 + 2 Cl- = MnCl2"]
[null,"-log_k 0.25"]
[null,"-Vm 1e-5 0 144"]
["Mn+2 + 3 Cl- = MnCl3-"]
[null,"-log_k -0.31"]
[null,"-gamma 5 0"]
[null,"-Vm 11.8 0 0 0 2.4 0 0 0 3.6e-2 1"]
["Mn+2 + CO3-2 = MnCO3"]
[null,"-log_k 4.9"]
["Mn+2 + HCO3- = MnHCO3+"]
[null,"-log_k 1.95"]
[null,"-gamma 5 0"]
["Mn+2 + SO4-2 = MnSO4"]
[null,"-gamma 0 -0.098"]
[null,"-log_k 1.408; -delta_h 21.55"]
[null,"-Vm 1.88 6.5 10 -3 0.1"]
["Mn+2 + 2 NO3- = Mn(NO3)2"]
[null,"-log_k 0.6"]
[null,"-delta_h -0.396 kcal"]
[null,"-Vm 6.16 0 29.4 0 0.9"]
["Mn+2 + F- = MnF+"]
[null,"-log_k 0.84"]
[null,"-gamma 5 0"]
["Mn+2 = Mn+3 + e-"]
[null,"-log_k -25.51"]
[null,"-delta_h 25.8 kcal"]
[null,"-gamma 9 0"]
["Al+3 + H2O = AlOH+2 + H+"]
[null,"-log_k -5"]
[null,"-delta_h 11.49 kcal"]
[null,"-analytic -38.253 0 -656.27 14.327"]
[null,"-gamma 5.4 0"]
[null,"-Vm -1.46 -11.4 10.2 -2.31 1.67 5.4 0 0 0 1 # Barta and Hepler, 1986, Can. J. Chem. 64, 353"]
["Al+3 + 2 H2O = Al(OH)2+ + 2 H+"]
[null,"-log_k -10.1"]
[null,"-delta_h 26.9 kcal"]
[null,"-gamma 5.4 0"]
[null,"-analytic 88.5 0 -9391.6 -27.121"]
["Al+3 + 3 H2O = Al(OH)3 + 3 H+"]
[null,"-log_k -16.9"]
[null,"-delta_h 39.89 kcal"]
[null,"-analytic 226.374 0 -18247.8 -73.597"]
["Al+3 + 4 H2O = Al(OH)4- + 4 H+"]
[null,"-log_k -22.7"]
[null,"-delta_h 42.3 kcal"]
[null,"-analytic 51.578 0 -11168.9 -14.865"]
[null,"-gamma 4.5 0"]
[null,"-dw 1.04e-9 # Mackin & Aller, 1983, GCA 47, 959"]
["Al+3 + SO4-2 = AlSO4+"]
[null,"-log_k 3.5"]
[null,"-delta_h 2.29 kcal"]
[null,"-gamma 4.5 0"]
["Al+3 + 2 SO4-2 = Al(SO4)2-"]
[null,"-log_k 5"]
[null,"-delta_h 3.11 kcal"]
[null,"-gamma 4.5 0"]
["Al+3 + HSO4- = AlHSO4+2"]
[null,"-log_k 0.46"]
["Al+3 + F- = AlF+2"]
[null,"-log_k 7"]
[null,"-delta_h 1.06 kcal"]
[null,"-gamma 5.4 0"]
["Al+3 + 2 F- = AlF2+"]
[null,"-log_k 12.7"]
[null,"-delta_h 1.98 kcal"]
[null,"-gamma 5.4 0"]
["Al+3 + 3 F- = AlF3"]
[null,"-log_k 16.8"]
[null,"-delta_h 2.16 kcal"]
["Al+3 + 4 F- = AlF4-"]
[null,"-log_k 19.4"]
[null,"-delta_h 2.2 kcal"]
[null,"-gamma 4.5 0"]
["# Al+3 + 5 F- = AlF5-2"]
[null,"# log_k 20.6"]
[null,"# delta_h 1.840 kcal"]
["# Al+3 + 6 F- = AlF6-3"]
[null,"# log_k 20.6"]
[null,"# delta_h -1.670","kcal"]
["H4SiO4 = H3SiO4- + H+"]
[null,"-log_k -9.83"]
[null,"-delta_h 6.12 kcal"]
[null,"-analytic -302.3724 -0.050698 15669.69 108.18466 -1119669"]
[null,"-gamma 4 0"]
[null,"-Vm 7.94 1.0881 5.3224 -2.824 1.4767 # supcrt + H2O in a1"]
["H4SiO4 = H2SiO4-2 + 2 H+"]
[null,"-log_k -23"]
[null,"-delta_h 17.6 kcal"]
[null,"-analytic -294.0184 -0.07265 11204.49 108.18466 -1119669"]
[null,"-gamma 5.4 0"]
["H4SiO4 + 4 H+ + 6 F- = SiF6-2 + 4 H2O"]
[null,"-log_k 30.18"]
[null,"-delta_h -16.26 kcal"]
[null,"-gamma 5 0"]
[null,"-Vm 8.5311 13.0492 .6211 -3.3185 2.7716 # supcrt"]
["Ba+2 + H2O = BaOH+ + H+"]
[null,"-log_k -13.47"]
[null,"-gamma 5 0"]
["Ba+2 + CO3-2 = BaCO3"]
[null,"-log_k 2.71"]
[null,"-delta_h 3.55 kcal"]
[null,"-analytic 0.113 0.008721"]
[null,"-Vm .2907 -7.0717 8.5295 -2.4867 -.03 # supcrt"]
["Ba+2 + HCO3- = BaHCO3+"]
[null,"-log_k 0.982"]
[null,"-delta_h 5.56 kcal"]
[null,"-analytic -3.0938 0.013669"]
["Sr+2 + H2O = SrOH+ + H+"]
[null,"-log_k -13.29"]
[null,"-gamma 5 0"]
["Sr+2 + CO3-2 + H+ = SrHCO3+"]
[null,"-log_k 11.509"]
[null,"-delta_h 2.489 kcal"]
[null,"-analytic 104.6391 0.04739549 -5151.79 -38.92561 563713.9"]
[null,"-gamma 5.4 0"]
["Sr+2 + CO3-2 = SrCO3"]
[null,"-log_k 2.81"]
[null,"-delta_h 5.22 kcal"]
[null,"-analytic -1.019 0.012826"]
[null,"-Vm -.1787 -8.2177 8.9799 -2.4393 -.03 # supcrt"]
["Sr+2 + SO4-2 = SrSO4"]
[null,"-log_k 2.29"]
[null,"-delta_h 2.08 kcal"]
[null,"-Vm 6.791 -.9666 6.13 -2.739 -.001 # celestite solubility"]
["Li+ + SO4-2 = LiSO4-"]
[null,"-log_k 0.64"]
[null,"-gamma 5 0"]
["Cu+2 + e- = Cu+"]
[null,"-log_k 2.72"]
[null,"-delta_h 1.65 kcal"]
[null,"-gamma 2.5 0"]
["Cu+ + 2 Cl- = CuCl2-"]
[null,"-log_k 5.5"]
[null,"-delta_h -0.42 kcal"]
[null,"-gamma 4 0"]
["Cu+ + 3 Cl- = CuCl3-2"]
[null,"-log_k 5.7"]
[null,"-delta_h 0.26 kcal"]
[null,"-gamma 5 0"]
["Cu+2 + CO3-2 = CuCO3"]
[null,"-log_k 6.73"]
["Cu+2 + 2 CO3-2 = Cu(CO3)2-2"]
[null,"-log_k 9.83"]
["Cu+2 + HCO3- = CuHCO3+"]
[null,"-log_k 2.7"]
["Cu+2 + Cl- = CuCl+"]
[null,"-log_k 0.43"]
[null,"-delta_h 8.65 kcal"]
[null,"-gamma 4 0"]
[null,"-Vm -4.19 0 30.4 0 0 4 0 0 1.94e-2 1"]
["Cu+2 + 2 Cl- = CuCl2"]
[null,"-log_k 0.16"]
[null,"-delta_h 10.56 kcal"]
[null,"-Vm 26.8 0 -136"]
["Cu+2 + 3 Cl- = CuCl3-"]
[null,"-log_k -2.29"]
[null,"-delta_h 13.69 kcal"]
[null,"-gamma 4 0"]
["Cu+2 + 4 Cl- = CuCl4-2"]
[null,"-log_k -4.59"]
[null,"-delta_h 17.78 kcal"]
[null,"-gamma 5 0"]
["Cu+2 + F- = CuF+"]
[null,"-log_k 1.26"]
[null,"-delta_h 1.62 kcal"]
["Cu+2 + H2O = CuOH+ + H+"]
[null,"-log_k -8"]
[null,"-gamma 4 0"]
["Cu+2 + 2 H2O = Cu(OH)2 + 2 H+"]
[null,"-log_k -13.68"]
["Cu+2 + 3 H2O = Cu(OH)3- + 3 H+"]
[null,"-log_k -26.9"]
["Cu+2 + 4 H2O = Cu(OH)4-2 + 4 H+"]
[null,"-log_k -39.6"]
["2 Cu+2 + 2 H2O = Cu2(OH)2+2 + 2 H+"]
[null,"-log_k -10.359"]
[null,"-delta_h 17.539 kcal"]
[null,"-analytical 2.497 0 -3833"]
["Cu+2 + SO4-2 = CuSO4"]
[null,"-log_k 2.31"]
[null,"-delta_h 1.22 kcal"]
[null,"-Vm 5.21 0 -14.6"]
["Cu+2 + 3 HS- = Cu(HS)3-"]
[null,"-log_k 25.9"]
["Zn+2 + H2O = ZnOH+ + H+"]
[null,"-log_k -8.96"]
[null,"-delta_h 13.4 kcal"]
["Zn+2 + 2 H2O = Zn(OH)2 + 2 H+"]
[null,"-log_k -16.9"]
["Zn+2 + 3 H2O = Zn(OH)3- + 3 H+"]
[null,"-log_k -28.4"]
["Zn+2 + 4 H2O = Zn(OH)4-2 + 4 H+"]
[null,"-log_k -41.2"]
["Zn+2 + Cl- = ZnCl+"]
[null,"-log_k 0.43"]
[null,"-delta_h 7.79 kcal"]
[null,"-gamma 4 0"]
[null,"-Vm 14.8 -3.91 -105.7 -2.62 0.203 4 0 0 -5.05e-2 1"]
["Zn+2 + 2 Cl- = ZnCl2"]
[null,"-log_k 0.45"]
[null,"-delta_h 8.5 kcal"]
[null,"-Vm -10.1 4.57 241 -2.97 -1e-3"]
["Zn+2 + 3 Cl- = ZnCl3-"]
[null,"-log_k 0.5"]
[null,"-delta_h 9.56 kcal"]
[null,"-gamma 4 0"]
[null,"-Vm 0.772 15.5 -0.349 -3.42 1.25 0 -7.77 0 0 1"]
["Zn+2 + 4 Cl- = ZnCl4-2"]
[null,"-log_k 0.2"]
[null,"-delta_h 10.96 kcal"]
[null,"-gamma 5 0"]
[null,"-Vm 28.42 28 -5.26 -3.94 2.67 0 0 0 4.62e-2 1"]
["Zn+2 + H2O + Cl- = ZnOHCl + H+"]
[null,"-log_k -7.48"]
["Zn+2 + 2 HS- = Zn(HS)2"]
[null,"-log_k 14.94"]
["Zn+2 + 3 HS- = Zn(HS)3-"]
[null,"-log_k 16.1"]
["Zn+2 + CO3-2 = ZnCO3"]
[null,"-log_k 5.3"]
["Zn+2 + 2 CO3-2 = Zn(CO3)2-2"]
[null,"-log_k 9.63"]
["Zn+2 + HCO3- = ZnHCO3+"]
[null,"-log_k 2.1"]
["Zn+2 + SO4-2 = ZnSO4"]
[null,"-gamma 0 0.1"]
[null,"-log_k 2.26; -delta_h 16.15"]
[null,"-Vm 0.409 6.5 2 -3 0"]
["Zn+2 + 2 SO4-2 = Zn(SO4)2-2"]
[null,"-gamma 0.59 0.1"]
[null,"-log_k 1.15; -delta_h 17.52"]
[null,"-Vm 9.21 10.6 9 -3.2 3.8 25 0 100 -1e-3 0.256"]
["Zn+2 + Br- = ZnBr+"]
[null,"-log_k -0.58"]
["Zn+2 + 2 Br- = ZnBr2"]
[null,"-log_k -0.98"]
["Zn+2 + F- = ZnF+"]
[null,"-log_k 1.15"]
[null,"-delta_h 2.22 kcal"]
["Cd+2 + H2O = CdOH+ + H+"]
[null,"-log_k -10.08"]
[null,"-delta_h 13.1 kcal"]
["Cd+2 + 2 H2O = Cd(OH)2 + 2 H+"]
[null,"-log_k -20.35"]
["Cd+2 + 3 H2O = Cd(OH)3- + 3 H+"]
[null,"-log_k -33.3"]
["Cd+2 + 4 H2O = Cd(OH)4-2 + 4 H+"]
[null,"-log_k -47.35"]
["2 Cd+2 + H2O = Cd2OH+3 + H+"]
[null,"-log_k -9.39"]
[null,"-delta_h 10.9 kcal"]
["Cd+2 + H2O + Cl- = CdOHCl + H+"]
[null,"-log_k -7.404"]
[null,"-delta_h 4.355 kcal"]
["Cd+2 + NO3- = CdNO3+"]
[null,"-log_k 0.4"]
[null,"-delta_h -5.2 kcal"]
[null,"-Vm 5.95 0 -1.11 0 2.67 7 0 0 1.53e-2 1"]
["Cd+2 + Cl- = CdCl+"]
[null,"-log_k 1.98"]
[null,"-delta_h 0.59 kcal"]
[null,"-Vm 5.69 0 -30.2 0 0 6 0 0 0.112 1"]
["Cd+2 + 2 Cl- = CdCl2"]
[null,"-log_k 2.6"]
[null,"-delta_h 1.24 kcal"]
[null,"-Vm 5.53"]
["Cd+2 + 3 Cl- = CdCl3-"]
[null,"-log_k 2.4"]
[null,"-delta_h 3.9 kcal"]
[null,"-Vm 4.6 0 83.9 0 0 0 0 0 0 1"]
["Cd+2 + CO3-2 = CdCO3"]
[null,"-log_k 2.9"]
["Cd+2 + 2 CO3-2 = Cd(CO3)2-2"]
[null,"-log_k 6.4"]
["Cd+2 + HCO3- = CdHCO3+"]
[null,"-log_k 1.5"]
["Cd+2 + SO4-2 = CdSO4"]
[null,"-gamma 0 0.1"]
[null,"-log_k 1.016; -delta_h 6.84"]
[null,"-Vm 2.11 6.5 10 -3 0.1"]
["Cd+2 + 2 SO4-2 = Cd(SO4)2-2"]
[null,"-gamma 5.201 -0.1"]
[null,"-log_k 2.688; -delta_h 0.19"]
[null,"-Vm 9.14 10.6 -3.06 -3.2 3.8 7.44 1.27 0.32 -1e-3 2.5"]
["Cd+2 + Br- = CdBr+"]
[null,"-log_k 2.17"]
[null,"-delta_h -0.81 kcal"]
["Cd+2 + 2 Br- = CdBr2"]
[null,"-log_k 2.9"]
["Cd+2 + F- = CdF+"]
[null,"-log_k 1.1"]
["Cd+2 + 2 F- = CdF2"]
[null,"-log_k 1.5"]
["Cd+2 + HS- = CdHS+"]
[null,"-log_k 10.17"]
["Cd+2 + 2 HS- = Cd(HS)2"]
[null,"-log_k 16.53"]
["Cd+2 + 3 HS- = Cd(HS)3-"]
[null,"-log_k 18.71"]
["Cd+2 + 4 HS- = Cd(HS)4-2"]
[null,"-log_k 20.9"]
["Pb+2 + H2O = PbOH+ + H+"]
[null,"-log_k -7.71"]
["Pb+2 + 2 H2O = Pb(OH)2 + 2 H+"]
[null,"-log_k -17.12"]
["Pb+2 + 3 H2O = Pb(OH)3- + 3 H+"]
[null,"-log_k -28.06"]
["Pb+2 + 4 H2O = Pb(OH)4-2 + 4 H+"]
[null,"-log_k -39.7"]
["2 Pb+2 + H2O = Pb2OH+3 + H+"]
[null,"-log_k -6.36"]
["Pb+2 + Cl- = PbCl+"]
[null,"-log_k 1.6"]
[null,"-delta_h 4.38 kcal"]
[null,"-Vm 2.8934 -.7165 6.0316 -2.7494 .1281 6 # supcrt"]
["Pb+2 + 2 Cl- = PbCl2"]
[null,"-log_k 1.8"]
[null,"-delta_h 1.08 kcal"]
[null,"-Vm 6.5402 8.1879 2.5318 -3.1175 -.03 # supcrt"]
["Pb+2 + 3 Cl- = PbCl3-"]
[null,"-log_k 1.7"]
[null,"-delta_h 2.17 kcal"]
[null,"-Vm 11.0396 19.1743 -1.7863 -3.5717 .7356 # supcrt"]
["Pb+2 + 4 Cl- = PbCl4-2"]
[null,"-log_k 1.38"]
[null,"-delta_h 3.53 kcal"]
[null,"-Vm 16.415 32.2997 -6.9452 -4.1143 2.3118 # supcrt"]
["Pb+2 + CO3-2 = PbCO3"]
[null,"-log_k 7.24"]
["Pb+2 + 2 CO3-2 = Pb(CO3)2-2"]
[null,"-log_k 10.64"]
["Pb+2 + HCO3- = PbHCO3+"]
[null,"-log_k 2.9"]
["Pb+2 + SO4-2 = PbSO4"]
[null,"-log_k 2.75"]
["Pb+2 + 2 SO4-2 = Pb(SO4)2-2"]
[null,"-log_k 3.47"]
["Pb+2 + 2 HS- = Pb(HS)2"]
[null,"-log_k 15.27"]
["Pb+2 + 3 HS- = Pb(HS)3-"]
[null,"-log_k 16.57"]
["3 Pb+2 + 4 H2O = Pb3(OH)4+2 + 4 H+"]
[null,"-log_k -23.88"]
[null,"-delta_h 26.5 kcal"]
["Pb+2 + NO3- = PbNO3+"]
[null,"-log_k 1.17"]
["Pb+2 + Br- = PbBr+"]
[null,"-log_k 1.77"]
[null,"-delta_h 2.88 kcal"]
["Pb+2 + 2 Br- = PbBr2"]
[null,"-log_k 1.44"]
["Pb+2 + F- = PbF+"]
[null,"-log_k 1.25"]
["Pb+2 + 2 F- = PbF2"]
[null,"-log_k 2.56"]
["Pb+2 + 3 F- = PbF3-"]
[null,"-log_k 3.42"]
["Pb+2 + 4 F- = PbF4-2"]
[null,"-log_k 3.1"]
[]
["PHASES"]
["Calcite"]
[null,"CaCO3 = CO3-2 + Ca+2"]
[null,"-log_k -8.45; -delta_h -3.15 kcal"]
["# begin modification stimela.dat "]
["# analytic not modified, kept as in version 3.6.2, which is in accordance to Standard Methods 2330 (2016) which is Plummer and Busenberg with temp<90 C"]
["#","-analytic -67.87 -5.1813e-2 0 30.25746 # 0 - 300 C, Ellis, 1959, Plummer and Busenberg, 1982"]
[null,"-analytic  -171.9065  -0.077993  2839.319  71.595  # changed in version 3.7.0, March 10 2021"]
["# end modification stimela.dat"]
[null,"-Vm 36.9 cm3/mol # MW (100.09 g/mol) / rho (2.71 g/cm3)"]
["Aragonite"]
[null,"CaCO3 = CO3-2 + Ca+2"]
[null,"-log_k -8.336"]
[null,"-delta_h -2.589 kcal"]
[null,"-analytic -171.9773 -0.077993 2903.293 71.595"]
[null,"-Vm 34.04"]
["# begin modification stimela.dat "]
["# adding Vaterite from Aragonite according Standard Methods 2330 (2010) "]
["Vaterite"]
[null,"CaCO3 = CO3-2 + Ca+2"]
[null,"-log_k  -8.336  # overruled by -analytic"]
[null,"-delta_h -2.589 kcal  # overruled by -analytic"]
[null,"-analytic  -172.1295  -0.077993  3074.688  71.595"]
[null,"-Vm 39.41 cm3/mol # MW (100.09 g/mol) / rho (2.54 g/cm3)"]
["# end modification stimela.dat"]
["Dolomite"]
[null,"CaMg(CO3)2 = Ca+2 + Mg+2 + 2 CO3-2"]
[null,"-log_k -17.09"]
[null,"-delta_h -9.436 kcal"]
[null,"-analytic 31.283 -0.0898 -6438 # 25 C: Hemingway and Robie, 1994; 50 175 C: B n zeth et al., 2018, GCA 224, 262-275"]
[null,"-Vm 64.5"]
["Siderite"]
[null,"FeCO3 = Fe+2 + CO3-2"]
[null,"-log_k -10.89"]
[null,"-delta_h -2.48 kcal"]
[null,"-Vm 29.2"]
["Rhodochrosite"]
[null,"MnCO3 = Mn+2 + CO3-2"]
[null,"-log_k -11.13"]
[null,"-delta_h -1.43 kcal"]
[null,"-Vm 31.1"]
["Strontianite"]
[null,"SrCO3 = Sr+2 + CO3-2"]
[null,"-log_k -9.271"]
[null,"-delta_h -0.4 kcal"]
[null,"-analytic 155.0305 0 -7239.594 -56.58638"]
[null,"-Vm 39.69"]
["Witherite"]
[null,"BaCO3 = Ba+2 + CO3-2"]
[null,"-log_k -8.562"]
[null,"-delta_h 0.703 kcal"]
[null,"-analytic 607.642 0.121098 -20011.25 -236.4948"]
[null,"-Vm 46"]
["Gypsum"]
[null,"CaSO4:2H2O = Ca+2 + SO4-2 + 2 H2O"]
[null,"-log_k -4.55; -delta_h -6.70"]
[null,"-analytical_expression 72.244 -1.474e-2 -4040 -23.7823 # fits the appendix data of Appelo, 2015, AG 55, 62"]
[null,"-Vm 73.9"]
["Anhydrite"]
[null,"CaSO4 = Ca+2 + SO4-2"]
[null,"log_k -4.25; -delta_h -22.4"]
[null,"-analytical_expression 5.725 -2.478e-2 -790.4 # 50 - 160oC, 1 - 1e3 atm, anhydrite dissolution, Blount and Dickson, 1973, Am. Mineral. 58, 323"]
[null,"-Vm 46.1 # 136.14 / 2.95"]
["Celestite"]
[null,"SrSO4 = Sr+2 + SO4-2"]
[null,"-log_k -6.63"]
[null,"-delta_h -4.037 kcal"]
[null,"-analytic -7.14 6.11e-3 75 0 0 -1.79e-5 # Howell et al., 1992, JCED 37, 464"]
[null,"-Vm 46.4"]
["Barite"]
[null,"BaSO4 = Ba+2 + SO4-2"]
[null,"-log_k -9.88; -delta_h 19.3"]
[null,"-analytical_expression -49.595 -3.913e-2 -1530 22.836 # Blount 1977; Templeton, 1960"]
[null,"-Vm 52.9"]
["Arcanite"]
[null,"K2SO4 = SO4-2 + 2 K+"]
[null,"log_k -1.776; -delta_h 5 kcal"]
[null,"-analytical_expression 674.142 0.30423 -18037 -280.236 0 -1.44055e-4 # ref. 3"]
[null,"# Note, the Linke and Seidell data may give subsaturation in other xpt's, SI = -0.06"]
[null,"-Vm 65.5"]
["Mirabilite"]
[null,"Na2SO4:10H2O = SO4-2 + 2 Na+ + 10 H2O"]
[null,"-log_k -0.706; -delta_h 124"]
[null,"-analytical_expression -53.037 0.1242 4562 # ref. 3"]
[null,"Vm 216"]
["Thenardite"]
[null,"Na2SO4 = 2 Na+ + SO4-2"]
[null,"-log_k 0.65; -delta_h -23.1"]
[null,"-analytical_expression 159.849 1.699e-2 -5000 -59.6073 # ref. 3"]
[null,"Vm 52.9"]
["Epsomite"]
[null,"MgSO4:7H2O = Mg+2 + SO4-2 + 7 H2O"]
[null,"log_k -1.74; -delta_h 10.57 kJ"]
[null,"-analytical_expression -3.59 6.21e-3"]
[null,"Vm 147"]
["Hexahydrite"]
[null,"MgSO4:6H2O = Mg+2 + SO4-2 + 6 H2O"]
[null,"log_k -1.57; -delta_h 2.35 kJ"]
[null,"-analytical_expression -1.978 1.38e-3"]
[null,"Vm 132"]
["Kieserite"]
[null,"MgSO4:H2O = Mg+2 + SO4-2 + H2O"]
[null,"log_k -1.16; -delta_h 9.22 kJ"]
[null,"-analytical_expression 29.485 -5.07e-2 0 -2.662 -7.95e5"]
[null,"Vm 53.8"]
["Hydroxyapatite"]
[null,"Ca5(PO4)3OH + 4 H+ = H2O + 3 HPO4-2 + 5 Ca+2"]
[null,"-log_k -3.421"]
[null,"-delta_h -36.155 kcal"]
[null,"-Vm 128.9"]
["Fluorite"]
[null,"CaF2 = Ca+2 + 2 F-"]
[null,"-log_k -10.61; -delta_h 10.6"]
[null,"-analytic 57.313 0 -3495 -22.714 # Str bel, 1965, NJbM,M 83-95; Henry, 2018, PhD, Colorado School of Mines."]
[null,"-Vm 15.7"]
["SiO2(a)"]
[null,"SiO2 + 2 H2O = H4SiO4"]
[null,"-log_k -2.71"]
[null,"-delta_h 3.34 kcal"]
[null,"-analytic -0.26 0 -731"]
["Chalcedony"]
[null,"SiO2 + 2 H2O = H4SiO4"]
[null,"-log_k -3.55"]
[null,"-delta_h 4.72 kcal"]
[null,"-analytic -0.09 0 -1032"]
[null,"-Vm 23.1"]
["Quartz"]
[null,"SiO2 + 2 H2O = H4SiO4"]
[null,"-log_k -3.98"]
[null,"-delta_h 5.99 kcal"]
[null,"-analytic 0.41 0 -1309"]
[null,"-Vm 22.67"]
["Gibbsite"]
[null,"Al(OH)3 + 3 H+ = Al+3 + 3 H2O"]
[null,"-log_k 8.11"]
[null,"-delta_h -22.8 kcal"]
[null,"-Vm 32.22"]
["Al(OH)3(a)"]
[null,"Al(OH)3 + 3 H+ = Al+3 + 3 H2O"]
[null,"-log_k 10.8"]
[null,"-delta_h -26.5 kcal"]
["Kaolinite"]
[null,"Al2Si2O5(OH)4 + 6 H+ = H2O + 2 H4SiO4 + 2 Al+3"]
[null,"-log_k 7.435"]
[null,"-delta_h -35.3 kcal"]
[null,"-Vm 99.35"]
["Albite"]
[null,"NaAlSi3O8 + 8 H2O = Na+ + Al(OH)4- + 3 H4SiO4"]
[null,"-log_k -18.002"]
[null,"-delta_h 25.896 kcal"]
[null,"-Vm 101.31"]
["Anorthite"]
[null,"CaAl2Si2O8 + 8 H2O = Ca+2 + 2 Al(OH)4- + 2 H4SiO4"]
[null,"-log_k -19.714"]
[null,"-delta_h 11.58 kcal"]
[null,"-Vm 105.05"]
["K-feldspar"]
[null,"KAlSi3O8 + 8 H2O = K+ + Al(OH)4- + 3 H4SiO4"]
[null,"-log_k -20.573"]
[null,"-delta_h 30.82 kcal"]
[null,"-Vm 108.15"]
["K-mica"]
[null,"KAl3Si3O10(OH)2 + 10 H+ = K+ + 3 Al+3 + 3 H4SiO4"]
[null,"-log_k 12.703"]
[null,"-delta_h -59.376 kcal"]
[null,"-Vm 104"]
["Chlorite(14A)"]
[null,"Mg5Al2Si3O10(OH)8 + 16 H+ = 5 Mg+2 + 2 Al+3 + 3 H4SiO4 + 6 H2O"]
[null,"-log_k 68.38"]
[null,"-delta_h -151.494 kcal"]
["Ca-Montmorillonite"]
[null,"Ca0.165Al2.33Si3.67O10(OH)2 + 12 H2O = 0.165 Ca+2 + 2.33 Al(OH)4- + 3.67 H4SiO4 + 2 H+"]
[null,"-log_k -45.027"]
[null,"-delta_h 58.373 kcal"]
[null,"-Vm 156.16"]
["Talc"]
[null,"Mg3Si4O10(OH)2 + 4 H2O + 6 H+ = 3 Mg+2 + 4 H4SiO4"]
[null,"-log_k 21.399"]
[null,"-delta_h -46.352 kcal"]
[null,"-Vm 140"]
["Illite"]
[null,"K0.6Mg0.25Al2.3Si3.5O10(OH)2 + 11.2 H2O = 0.6 K+ + 0.25 Mg+2 + 2.3 Al(OH)4- + 3.5 H4SiO4 + 1.2 H+"]
[null,"-log_k -40.267"]
[null,"-delta_h 54.684 kcal"]
[null,"-Vm 141.48"]
["Chrysotile"]
[null,"Mg3Si2O5(OH)4 + 6 H+ = H2O + 2 H4SiO4 + 3 Mg+2"]
[null,"-log_k 32.2"]
[null,"-delta_h -46.8 kcal"]
[null,"-analytic 13.248 0 10217.1 -6.1894"]
[null,"-Vm 106.5808 # 277.11/2.60"]
["Sepiolite"]
[null,"Mg2Si3O7.5OH:3H2O + 4 H+ + 0.5 H2O = 2 Mg+2 + 3 H4SiO4"]
[null,"-log_k 15.76"]
[null,"-delta_h -10.7 kcal"]
[null,"-Vm 143.765"]
["Sepiolite(d)"]
[null,"Mg2Si3O7.5OH:3H2O + 4 H+ + 0.5 H2O = 2 Mg+2 + 3 H4SiO4"]
[null,"-log_k 18.66"]
["Hematite"]
[null,"Fe2O3 + 6 H+ = 2 Fe+3 + 3 H2O"]
[null,"-log_k -4.008"]
[null,"-delta_h -30.845 kcal"]
[null,"-Vm 30.39"]
["Goethite"]
[null,"FeOOH + 3 H+ = Fe+3 + 2 H2O"]
[null,"-log_k -1"]
[null,"-delta_h -14.48 kcal"]
[null,"-Vm 20.84"]
["Fe(OH)3(a)"]
[null,"Fe(OH)3 + 3 H+ = Fe+3 + 3 H2O"]
[null,"-log_k 4.891"]
["Pyrite"]
[null,"FeS2 + 2 H+ + 2 e- = Fe+2 + 2 HS-"]
[null,"-log_k -18.479"]
[null,"-delta_h 11.3 kcal"]
[null,"-Vm 23.48"]
["FeS(ppt)"]
[null,"FeS + H+ = Fe+2 + HS-"]
[null,"-log_k -3.915"]
["Mackinawite"]
[null,"FeS + H+ = Fe+2 + HS-"]
[null,"-log_k -4.648"]
[null,"-Vm 20.45"]
["Sulfur"]
[null,"S + 2 H+ + 2 e- = H2S"]
[null,"-log_k 4.882"]
[null,"-delta_h -9.5 kcal"]
["Vivianite"]
[null,"Fe3(PO4)2:8H2O = 3 Fe+2 + 2 PO4-3 + 8 H2O"]
[null,"-log_k -36"]
["Pyrolusite # H2O added for surface calc's"]
[null,"MnO2:H2O + 4 H+ + 2 e- = Mn+2 + 3 H2O"]
[null,"-log_k 41.38"]
[null,"-delta_h -65.11 kcal"]
["Hausmannite"]
[null,"Mn3O4 + 8 H+ + 2 e- = 3 Mn+2 + 4 H2O"]
[null,"-log_k 61.03"]
[null,"-delta_h -100.64 kcal"]
["Manganite"]
[null,"MnOOH + 3 H+ + e- = Mn+2 + 2 H2O"]
[null,"-log_k 25.34"]
["Pyrochroite"]
[null,"Mn(OH)2 + 2 H+ = Mn+2 + 2 H2O"]
[null,"-log_k 15.2"]
["Halite"]
[null,"NaCl = Cl- + Na+"]
[null,"log_k 1.57"]
[null,"-delta_h 1.37"]
[null,"#-analytic -713.4616   -.1201241   37302.21    262.4583    -2106915."]
[null,"-Vm 27.1"]
["Sylvite"]
[null,"KCl = K+ + Cl-"]
[null,"log_k 0.9"]
[null,"-delta_h 8.5"]
[null,"# -analytic","3.984","0.0   -919.55"]
[null,"Vm 37.5"]
["# Gases..."]
["CO2(g)"]
[null,"CO2 = CO2"]
[null,"-log_k -1.468"]
[null,"-delta_h -4.776 kcal"]
[null,"-analytic 10.5624 -2.3547e-2 -3972.8 0 5.8746e5 1.9194e-5"]
[null,"-T_c 304.2 # critical T, K"]
[null,"-P_c 72.86 # critical P, atm"]
[null,"-Omega 0.225 # acentric factor"]
["H2O(g)"]
[null,"H2O = H2O"]
[null,"-log_k 1.506; delta_h -44.03 kJ"]
[null,"-T_c 647.3; -P_c 217.6; -Omega 0.344"]
[null,"-analytic -16.5066 -2.0013E-3 2710.7 3.7646 0 2.24E-6"]
["O2(g)"]
[null,"O2 = O2"]
[null,"-log_k -2.8983"]
[null,"-analytic -7.5001 7.8981e-3 0 0 2.0027e5"]
[null,"-T_c 154.6; -P_c 49.8; -Omega 0.021"]
["H2(g)"]
[null,"H2 = H2"]
[null,"-log_k -3.1; -delta_h -3.3 # 5.7 at 100 C"]
[null,"-analytic","-8.841 8.6515e-3 942.8 # Zhu, 2022; Chabab 2020; Gordon 1977; Crozier, 1974"]
[null,"-T_c 33.2; -P_c 12.8; -Omega -0.225"]
["N2(g)"]
[null,"N2 = N2"]
[null,"-log_k -3.1864"]
[null,"-analytic -58.453 1.818e-3 3199 17.909 -27460"]
[null,"-T_c 126.2; -P_c 33.5; -Omega 0.039"]
["H2S(g)"]
[null,"H2S = H+ + HS-"]
[null,"log_k -7.93"]
[null,"-delta_h 9.1"]
[null,"-analytic -45.07 -0.02418 0 17.9205 # H2S solubilities, 0 - 300 C, 1 - 987 atm, Jiang et al., 2020, CG 555, 119816"]
[null,"-T_c 373.2; -P_c 88.2; -Omega 0.1"]
["CH4(g)"]
[null,"CH4 = CH4"]
[null,"-log_k -2.8"]
[null,"-analytic 10.44 -7.65e-3 -6669 0 1.014e6 # CH4 solubilities 25 - 100 C"]
[null,"-T_c 190.6; -P_c 45.4; -Omega 0.008"]
["NH3(g)"]
[null,"NH3 = NH3"]
[null,"-log_k 1.7966"]
[null,"-analytic -18.758 3.367e-4 2.5113e3 4.8619 39.192"]
[null,"-T_c 405.6; -P_c 111.3; -Omega 0.25"]
["# redox-uncoupled gases"]
["Oxg(g)"]
[null,"Oxg = Oxg"]
[null,"-analytic -7.5001 7.8981e-3 0 0 2.0027e5"]
[null,"-T_c 154.6; -P_c 49.8; -Omega 0.021"]
["Hdg(g)"]
[null,"Hdg = Hdg"]
[null,"-log_k -3.1; -delta_h -3.3 # 5.7 at 100 C"]
[null,"-analytic","-8.841 8.6515e-3 942.8 # Zhu, 2022; Chabab 2020; Gordon 1977; Crozier, 1974"]
[null,"-T_c 33.2; -P_c 12.8; -Omega -0.225"]
["Ntg(g)"]
[null,"Ntg = Ntg"]
[null,"-analytic -58.453 1.818e-3 3199 17.909 -27460"]
[null,"T_c 126.2; -P_c 33.5; -Omega 0.039"]
["Mtg(g)"]
[null,"Mtg = Mtg"]
[null,"-log_k -2.8; -delta_h -15.6"]
[null,"-analytic 10.44 -7.65e-3 -6669 0 1.014e6 # CH4 solubilities 25 - 100 C"]
[null,"-T_c 190.6; -P_c 45.4; -Omega 0.008"]
["H2Sg(g)"]
[null,"H2Sg = H+ + HSg-"]
[null,"log_k -7.93; -delta_h 9.1"]
[null,"-analytic -45.07 -0.02418 0 17.9205 # H2S solubilities, 0 - 300 C, 1 - 987 atm, Jiang et al., 2020, CG 555, 119816"]
[null,"-T_c 373.2; -P_c 88.2; -Omega 0.1"]
["# begin modification stimela.dat "]
["# added Amm definitions "]
["Amm(g)"]
[null,"Amm = Amm"]
[null,"-log_k 1.7966"]
[null,"-analytic -18.758 3.367e-4 2.5113e3 4.8619 39.192"]
[null,"-T_c 405.6; -P_c 111.3; -Omega 0.25"]
["# uniform notation of elements in redox-uncoupled gases"]
["[N-3]H3(g)"]
[null,"[N-3]H3 = [N-3]H3"]
[null,"-log_k 1.7966"]
[null,"-analytic -18.758 3.367e-4 2.5113e3 4.8619 39.192"]
[null,"-T_c 405.6; -P_c 111.3; -Omega 0.25"]
["[C-4]H4(g)"]
[null,"[C-4]H4 = [C-4]H4"]
[null,"-log_k -2.8"]
[null,"-analytic 10.44 -7.65e-3 -6669 0 1.014e6 # CH4 solubilities 25 - 100°C"]
[null,"-T_c 190.6; -P_c 45.4; -Omega 0.008"]
["H2[S-2](g)"]
[null,"H2[S-2]  =  H+ + H[S-2]-"]
[null,"log_k -7.93"]
[null,"-delta_h 9.1"]
[null,"-analytic -45.07 -0.02418 0 17.9205 # H2S solubilities, 0 - 300°C, 1 - 987 atm, Jiang et al., 2020, CG 555, 119816"]
[null,"-T_c 373.2; -P_c 88.2; -Omega 0.1"]
["# end modification stimela.dat"]
["Melanterite"]
[null,"FeSO4:7H2O = 7 H2O + Fe+2 + SO4-2"]
[null,"-log_k -2.209"]
[null,"-delta_h 4.91 kcal"]
[null,"-analytic 1.447 -0.004153 0 0 -214949"]
["Alunite"]
[null,"KAl3(SO4)2(OH)6 + 6 H+ = K+ + 3 Al+3 + 2 SO4-2 + 6 H2O"]
[null,"-log_k -1.4"]
[null,"-delta_h -50.25 kcal"]
["Jarosite-K"]
[null,"KFe3(SO4)2(OH)6 + 6 H+ = 3 Fe+3 + 6 H2O + K+ + 2 SO4-2"]
[null,"-log_k -9.21"]
[null,"-delta_h -31.28 kcal"]
["Zn(OH)2(e)"]
[null,"Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
[null,"-log_k 11.5"]
["Smithsonite"]
[null,"ZnCO3 = Zn+2 + CO3-2"]
[null,"-log_k -10"]
[null,"-delta_h -4.36 kcal"]
["Sphalerite"]
[null,"ZnS + H+ = Zn+2 + HS-"]
[null,"-log_k -11.618"]
[null,"-delta_h 8.25 kcal"]
["Willemite 289"]
[null,"Zn2SiO4 + 4 H+ = 2 Zn+2 + H4SiO4"]
[null,"-log_k 15.33"]
[null,"-delta_h -33.37 kcal"]
["Cd(OH)2"]
[null,"Cd(OH)2 + 2 H+ = Cd+2 + 2 H2O"]
[null,"-log_k 13.65"]
["Otavite 315"]
[null,"CdCO3 = Cd+2 + CO3-2"]
[null,"-log_k -12.1"]
[null,"-delta_h -0.019 kcal"]
["CdSiO3 328"]
[null,"CdSiO3 + H2O + 2 H+ = Cd+2 + H4SiO4"]
[null,"-log_k 9.06"]
[null,"-delta_h -16.63 kcal"]
["CdSO4 329"]
[null,"CdSO4 = Cd+2 + SO4-2"]
[null,"-log_k -0.1"]
[null,"-delta_h -14.74 kcal"]
["Cerussite 365"]
[null,"PbCO3 = Pb+2 + CO3-2"]
[null,"-log_k -13.13"]
[null,"-delta_h 4.86 kcal"]
["Anglesite 384"]
[null,"PbSO4 = Pb+2 + SO4-2"]
[null,"-log_k -7.79"]
[null,"-delta_h 2.15 kcal"]
["Pb(OH)2 389"]
[null,"Pb(OH)2 + 2 H+ = Pb+2 + 2 H2O"]
[null,"-log_k 8.15"]
[null,"-delta_h -13.99 kcal"]
["GAS_BINARY_PARAMETERS"]
["H2O(g)  CO2(g)           0.19"]
["H2O(g)  H2(g)           -0.5"]
["H2O(g)  Hdg(g)          -0.5"]
["H2O(g)  H2S(g)           0.19"]
["H2O(g)  H2Sg(g)          0.19"]
["H2O(g)  CH4(g)           0.49"]
["H2O(g)  Mtg(g)           0.49"]
["H2O(g)  Methane(g)       0.49"]
["H2O(g)  N2(g)            0.49"]
["H2O(g)  Ntg(g)           0.49"]
["H2O(g)  Ethane(g)        0.49"]
["H2O(g)  Propane(g)       0.55"]
["# begin modification stimela.dat "]
["# defined for added redox-uncoupled gases "]
["H2O(g)  H2[S-2](g)       0.19"]
["H2O(g)  [C-4]H4(g)       0.49"]
["# gas_binary_parameters for NH3(g) not defined in phreeqc.dat, and therefor not for Amm(g) and [N-3]H3(g)"]
["# Methane(g), Ethane(g), Propane(g) not defined in phreeqc.dat"]
["# end modification stimela.dat"]
["EXCHANGE_MASTER_SPECIES"]
[null,"X X-"]
["EXCHANGE_SPECIES"]
[null,"X- = X-"]
[null,"-log_k 0"]
[]
[null,"Na+ + X- = NaX"]
[null,"-log_k 0"]
[null,"-gamma 4.08 0.082"]
[]
[null,"K+ + X- = KX"]
[null,"-log_k 0.7"]
[null,"-gamma 3.5 0.015"]
[null,"-delta_h -4.3 # Jardine & Sparks, 1984"]
[]
[null,"Li+ + X- = LiX"]
[null,"-log_k -0.08"]
[null,"-gamma 6 0"]
[null,"-delta_h 1.4 # Merriam & Thomas, 1956"]
[]
["# !!!!!"]
["#","  H+ + X- = HX # better: active fraction model, see https://hydrochemistry.eu/exmpls/a_f.html "]
["#","  -log_k  1.0"]
["#","  -gamma  9.0","0"]
[]
[null,"NH4+ + X- = NH4X"]
[null,"-log_k 0.6"]
[null,"-gamma 2.5 0"]
[null,"-delta_h -2.4 # Laudelout et al., 1968"]
[]
["# begin modification stimela.dat "]
["# uncommented Amm definitions "]
[null,"AmmH+ + X- = AmmHX"]
[null,"-log_k 0.6"]
[null,"-gamma 2.5 0"]
[null,"-delta_h -2.4 # Laudelout et al., 1968"]
["# definition [N-3]H4X "]
[null,"-log_k 0.6"]
[null,"-gamma 2.5 0"]
[null,"-delta_h -2.4 # Laudelout et al., 1968"]
["# end modification stimela.dat"]
[]
[null,"Ca+2 + 2 X- = CaX2"]
[null,"-log_k 0.8"]
[null,"-gamma 5 0.165"]
[null,"-delta_h 7.2 # Van Bladel & Gheyl, 1980"]
[]
[null,"Mg+2 + 2 X- = MgX2"]
[null,"-log_k 0.6"]
[null,"-gamma 5.5 0.2"]
[null,"-delta_h 7.4 # Laudelout et al., 1968"]
[]
[null,"Sr+2 + 2 X- = SrX2"]
[null,"-log_k 0.91"]
[null,"-gamma 5.26 0.121"]
[null,"-delta_h 5.5 # Laudelout et al., 1968"]
[]
[null,"Ba+2 + 2 X- = BaX2"]
[null,"-log_k 0.91"]
[null,"-gamma 4 0.153"]
[null,"-delta_h 4.5 # Laudelout et al., 1968"]
[]
[null,"Mn+2 + 2 X- = MnX2"]
[null,"-log_k 0.52"]
[null,"-gamma 6 0"]
[]
[null,"Fe+2 + 2 X- = FeX2"]
[null,"-log_k 0.44"]
[null,"-gamma 6 0"]
[]
[null,"Cu+2 + 2 X- = CuX2"]
[null,"-log_k 0.6"]
[null,"-gamma 6 0"]
[]
[null,"Zn+2 + 2 X- = ZnX2"]
[null,"-log_k 0.8"]
[null,"-gamma 5 0"]
[]
[null,"Cd+2 + 2 X- = CdX2"]
[null,"-log_k 0.8"]
[null,"-gamma 0 0"]
[]
[null,"Pb+2 + 2 X- = PbX2"]
[null,"-log_k 1.05"]
[null,"-gamma 0 0"]
[]
[null,"Al+3 + 3 X- = AlX3"]
[null,"-log_k 0.41"]
[null,"-gamma 9 0"]
[]
[null,"AlOH+2 + 2 X- = AlOHX2"]
[null,"-log_k 0.89"]
[null,"-gamma 0 0"]
[]
["SURFACE_MASTER_SPECIES"]
[null,"Hfo_s Hfo_sOH"]
[null,"Hfo_w Hfo_wOH"]
["SURFACE_SPECIES"]
["# All surface data from"]
["# Dzombak and Morel, 1990"]
["#"]
["#"]
["# Acid-base data from table 5.7"]
["#"]
["# strong binding site--Hfo_s,"]
[]
[null,"Hfo_sOH = Hfo_sOH"]
[null,"-log_k 0"]
[]
[null,"Hfo_sOH + H+ = Hfo_sOH2+"]
[null,"-log_k 7.29 # = pKa1,int"]
[]
[null,"Hfo_sOH = Hfo_sO- + H+"]
[null,"-log_k -8.93 # = -pKa2,int"]
[]
["# weak binding site--Hfo_w"]
[]
[null,"Hfo_wOH = Hfo_wOH"]
[null,"-log_k 0"]
[]
[null,"Hfo_wOH + H+ = Hfo_wOH2+"]
[null,"-log_k 7.29 # = pKa1,int"]
[]
[null,"Hfo_wOH = Hfo_wO- + H+"]
[null,"-log_k -8.93 # = -pKa2,int"]
["###############################################"]
["# CATIONS #"]
["###############################################"]
["#"]
["# Cations from table 10.1 or 10.5"]
["#"]
["# Calcium"]
[null,"Hfo_sOH + Ca+2 = Hfo_sOHCa+2"]
[null,"-log_k 4.97"]
[]
[null,"Hfo_wOH + Ca+2 = Hfo_wOCa+ + H+"]
[null,"-log_k -5.85"]
["# Strontium"]
[null,"Hfo_sOH + Sr+2 = Hfo_sOHSr+2"]
[null,"-log_k 5.01"]
[]
[null,"Hfo_wOH + Sr+2 = Hfo_wOSr+ + H+"]
[null,"-log_k -6.58"]
[]
[null,"Hfo_wOH + Sr+2 + H2O = Hfo_wOSrOH + 2 H+"]
[null,"-log_k -17.6"]
["# Barium"]
[null,"Hfo_sOH + Ba+2 = Hfo_sOHBa+2"]
[null,"-log_k 5.46"]
[]
[null,"Hfo_wOH + Ba+2 = Hfo_wOBa+ + H+"]
[null,"-log_k -7.2 # table 10.5"]
["#"]
["# Cations from table 10.2"]
["#"]
["# Cadmium"]
[null,"Hfo_sOH + Cd+2 = Hfo_sOCd+ + H+"]
[null,"-log_k 0.47"]
[]
[null,"Hfo_wOH + Cd+2 = Hfo_wOCd+ + H+"]
[null,"-log_k -2.91"]
["# Zinc"]
[null,"Hfo_sOH + Zn+2 = Hfo_sOZn+ + H+"]
[null,"-log_k 0.99"]
[]
[null,"Hfo_wOH + Zn+2 = Hfo_wOZn+ + H+"]
[null,"-log_k -1.99"]
["# Copper"]
[null,"Hfo_sOH + Cu+2 = Hfo_sOCu+ + H+"]
[null,"-log_k 2.89"]
[]
[null,"Hfo_wOH + Cu+2 = Hfo_wOCu+ + H+"]
[null,"-log_k 0.6 # table 10.5"]
["# Lead"]
[null,"Hfo_sOH + Pb+2 = Hfo_sOPb+ + H+"]
[null,"-log_k 4.65"]
[]
[null,"Hfo_wOH + Pb+2 = Hfo_wOPb+ + H+"]
[null,"-log_k 0.3 # table 10.5"]
["#"]
["# Derived constants table 10.5"]
["#"]
["# Magnesium"]
[null,"Hfo_wOH + Mg+2 = Hfo_wOMg+ + H+"]
[null,"-log_k -4.6"]
["# Manganese"]
[null,"Hfo_sOH + Mn+2 = Hfo_sOMn+ + H+"]
[null,"-log_k -0.4 # table 10.5"]
[]
[null,"Hfo_wOH + Mn+2 = Hfo_wOMn+ + H+"]
[null,"-log_k -3.5 # table 10.5"]
["# Iron, strong site: Appelo, Van der Weiden, Tournassat & Charlet, EST 36, 3096"]
[null,"Hfo_sOH + Fe+2 = Hfo_sOFe+ + H+"]
[null,"-log_k -0.95"]
["# Iron, weak site: Liger et al., GCA 63, 2939, re-optimized for D&M"]
[null,"Hfo_wOH + Fe+2 = Hfo_wOFe+ + H+"]
[null,"-log_k -2.98"]
[]
[null,"Hfo_wOH + Fe+2 + H2O = Hfo_wOFeOH + 2 H+"]
[null,"-log_k -11.55"]
["###############################################"]
["# ANIONS #"]
["###############################################"]
["#"]
["# Anions from table 10.6"]
["#"]
["# Phosphate"]
[null,"Hfo_wOH + PO4-3 + 3 H+ = Hfo_wH2PO4 + H2O"]
[null,"-log_k 31.29"]
[]
[null,"Hfo_wOH + PO4-3 + 2 H+ = Hfo_wHPO4- + H2O"]
[null,"-log_k 25.39"]
[]
[null,"Hfo_wOH + PO4-3 + H+ = Hfo_wPO4-2 + H2O"]
[null,"-log_k 17.72"]
["#"]
["# Anions from table 10.7"]
["#"]
["# Borate"]
[null,"Hfo_wOH + H3BO3 = Hfo_wH2BO3 + H2O"]
[null,"-log_k 0.62"]
["#"]
["# Anions from table 10.8"]
["#"]
["# Sulfate"]
[null,"Hfo_wOH + SO4-2 + H+ = Hfo_wSO4- + H2O"]
[null,"-log_k 7.78"]
[]
[null,"Hfo_wOH + SO4-2 = Hfo_wOHSO4-2"]
[null,"-log_k 0.79"]
["#"]
["# Derived constants table 10.10"]
["#"]
[null,"Hfo_wOH + F- + H+ = Hfo_wF + H2O"]
[null,"-log_k 8.7"]
[]
[null,"Hfo_wOH + F- = Hfo_wOHF-"]
[null,"-log_k 1.6"]
["#"]
["# Carbonate: Van Geen et al., 1994 reoptimized for D&M model"]
["#"]
[null,"Hfo_wOH + CO3-2 + H+ = Hfo_wCO3- + H2O"]
[null,"-log_k 12.56"]
[]
[null,"Hfo_wOH + CO3-2 + 2 H+ = Hfo_wHCO3 + H2O"]
[null,"-log_k 20.62"]
["#"]
["# Silicate: Swedlund, P.J. and Webster, J.G., 1999. Water Research 33, 3413-3422."]
["#"]
[null,"Hfo_wOH + H4SiO4 = Hfo_wH3SiO4 + H2O","; log_K 4.28"]
[null,"Hfo_wOH + H4SiO4 = Hfo_wH2SiO4- + H+ + H2O; log_K -3.22"]
[null,"Hfo_wOH + H4SiO4 = Hfo_wHSiO4-2 + 2 H+ + H2O; log_K -11.69"]
[]
["MEAN_GAMMAS"]
["CaCl2    Ca+2  1  Cl-    2"]
["CaSO4    Ca+2  1  SO4-2  1"]
["CaCO3    Ca+2  1  CO3-2  1"]
["Ca(OH)2  Ca+2  1  OH-    2"]
["MgCl2    Mg+2  1  Cl-    2"]
["MgSO4    Mg+2  1  SO4-2  1"]
["MgCO3    Mg+2  1  CO3-2  1"]
["Mg(OH)2  Mg+2  1  OH-    2"]
["NaCl     Na+   1  Cl-    1"]
["Na2SO4   Na+   2  SO4-2  1"]
["NaHCO3   Na+   1  HCO3-  1"]
["Na2CO3   Na+   2  CO3-2  1"]
["NaOH     Na+   1  OH-    1"]
["KCl      K+    1  Cl-    1"]
["K2SO4    K+    2  SO4-2  1"]
["HCO3     K+    1  HCO3-  1"]
["K2CO3    K+    2  CO3-2  1"]
["KOH      K+    1  OH-    1"]
["HCl      H+    1  Cl-    1"]
["H2SO4    H+    2  SO4-2  1"]
["HBr      H+    1  Br-    1"]
[]
["RATES"]
[]
["###########"]
["#Quartz"]
["###########"]
["#"]
["#######"]
["# Example of quartz kinetic rates block:"]
["#","  KINETICS"]
["#","  Quartz"]
["#",null,"  -m0  158.8"," # 90 % Qu"]
["#",null,"  -parms 0.146  1.5"]
["#",null,"  -step 3.1536e8 in 10"]
["#",null,"  -tol 1e-12"]
[]
["Quartz"]
["  -start"]
["1 REM Specific rate k from Rimstidt and Barnes, 1980, GCA 44,1683"]
["2 REM k = 10^-13.7 mol/m2/s (25 C), Ea = 90 kJ/mol"]
["3 REM sp. rate * parm(2) due to salts (Dove and Rimstidt, MSA Rev. 29, 259)"]
["4 REM PARM(1) = Specific area of Quartz, m^2/mol Quartz"]
["5 REM PARM(2) = salt correction: (1 + 1.5 * c_Na (mM)), < 35"]
[]
["10 dif_temp = 1/TK - 1/298"]
["20 pk_w = 13.7 + 4700.4 * dif_temp"]
["40 moles = PARM(1) * M0 * PARM(2) * (M/M0)^0.67 * 10^-pk_w * (1 - SR(\"Quartz\"))"]
["#",null,null,"  Integrate..."]
["50 SAVE moles * TIME"]
["  -end"]
[]
["###########"]
["#K-feldspar"]
["###########"]
["#"]
["# Sverdrup and Warfvinge, 1995, Estimating field weathering rates"]
["# using laboratory kinetics: Reviews in mineralogy and geochemistry,"]
["# vol. 31, p. 485-541."]
["#"]
["# As described in:"]
["# Appelo and Postma, 2005, Geochemistry, groundwater"]
["# and pollution, 2nd Edition: A.A. Balkema Publishers,"]
["# p. 162-163 and 395-399."]
["#"]
["# Assume soil is 10% K-feldspar by mass in 1 mm spheres (radius 0.05 mm)"]
["# Assume density of rock and Kspar is 2600 kg/m^3 = 2.6 kg/L"]
["# GFW Kspar 0.278 kg/mol"]
["#"]
["# Moles of Kspar per liter pore space calculation:"]
["#   Mass of rock per liter pore space = 0.7*2.6/0.3","  = 6.07","kg rock/L pore space"]
["#   Mass of Kspar per liter pore space 6.07x0.1","   = 0.607    kg Kspar/L pore space"]
["#   Moles of Kspar per liter pore space 0.607/0.278","  = 2.18","mol Kspar/L pore space"]
["#"]
["# Specific area calculation:"]
["#   Volume of sphere 4/3 x pi x r^3",null,null,"  = 5.24e-13 m^3 Kspar/sphere"]
["#   Mass of sphere 2600 x 5.24e-13",null,null,"= 1.36e-9  kg Kspar/sphere"]
["#   Moles of Kspar in sphere 1.36e-9/0.278",null,"= 4.90e-9  mol Kspar/sphere"]
["#   Surface area of one sphere 4 x pi x r^2",null,"  = 3.14e-8  m^2/sphere"]
["#   Specific area of K-feldspar in sphere 3.14e-8/4.90e-9 = 6.41 m^2/mol Kspar"]
["#"]
["#"]
["# Example of KINETICS data block for K-feldspar rate:"]
["#","  KINETICS 1"]
["#","  K-feldspar"]
["#",null,"  -m0 2.18","    # 10% Kspar, 0.1 mm cubes"]
["#",null,"  -m  2.18","    # Moles per L pore space"]
["#",null,"  -parms 6.41  0.1    # m^2/mol Kspar, fraction adjusts lab rate to field rate"]
["#",null,"  -time 1.5 year in 40"]
[]
["K-feldspar"]
[" -start"]
["1 REM Sverdrup and Warfvinge, 1995, mol m^-2 s^-1"]
["2 REM PARM(1) = Specific area of Kspar m^2/mol Kspar"]
["3 REM PARM(2) = Adjusts lab rate to field rate"]
["4 REM temp corr: from A&P, p. 162: E (kJ/mol) / R / 2.303 = H in H*(1/T-1/281)"]
["5 REM K-Feldspar parameters"]
["10 DATA 11.7, 0.5, 4e-6, 0.4, 500e-6, 0.15, 14.5, 0.14, 0.15, 13.1, 0.3"]
["20 RESTORE 10"]
["30 READ pK_H, n_H, lim_Al, x_Al, lim_BC, x_BC, pK_H2O, z_Al, z_BC, pK_OH, o_OH"]
["40 DATA 3500, 2000, 2500, 2000"]
["50 RESTORE 40"]
["60 READ e_H, e_H2O, e_OH, e_CO2"]
["70 pk_CO2 = 13"]
["80 n_CO2 = 0.6"]
["100 REM Generic rate follows"]
["110 dif_temp = 1/TK - 1/281"]
["120 BC = ACT(\"Na+\") + ACT(\"K+\") + ACT(\"Mg+2\") + ACT(\"Ca+2\")"]
["130 REM rate by H+"]
["140 pk_H = pk_H + e_H * dif_temp"]
["150 rate_H = 10^-pk_H * ACT(\"H+\")^n_H / ((1 + ACT(\"Al+3\") / lim_Al)^x_Al * (1 + BC / lim_BC)^x_BC)"]
["160 REM rate by hydrolysis"]
["170 pk_H2O = pk_H2O + e_H2O * dif_temp"]
["180 rate_H2O = 10^-pk_H2O / ((1 + ACT(\"Al+3\") / lim_Al)^z_Al * (1 + BC / lim_BC)^z_BC)"]
["190 REM rate by OH-"]
["200 pk_OH = pk_OH + e_OH * dif_temp"]
["210 rate_OH = 10^-pk_OH * ACT(\"OH-\")^o_OH"]
["220 REM rate by CO2"]
["230 pk_CO2 = pk_CO2 + e_CO2 * dif_temp"]
["240 rate_CO2 = 10^-pk_CO2 * (SR(\"CO2(g)\"))^n_CO2"]
["250 rate = rate_H + rate_H2O + rate_OH + rate_CO2"]
["260 area = PARM(1) * M0 *(M/M0)^0.67"]
["270 rate = PARM(2) * area * rate * (1-SR(\"K-feldspar\"))"]
["280 moles = rate * TIME"]
["290 SAVE moles"]
[" -end"]
[]
[]
["###########"]
["#Albite"]
["###########"]
["#"]
["# Sverdrup and Warfvinge, 1995, Estimating field weathering rates"]
["# using laboratory kinetics: Reviews in mineralogy and geochemistry,"]
["# vol. 31, p. 485-541."]
["#"]
["# As described in:"]
["# Appelo and Postma, 2005, Geochemistry, groundwater"]
["# and pollution, 2nd Edition: A.A. Balkema Publishers,"]
["# p. 162-163 and 395-399."]
["#"]
["# Example of KINETICS data block for Albite rate:"]
["#","  KINETICS 1"]
["#","  Albite"]
["#",null,"  -m0 0.46","    # 2% Albite, 0.1 mm cubes"]
["#",null,"  -m  0.46","    # Moles per L pore space"]
["#",null,"  -parms 6.04  0.1    # m^2/mol Albite, fraction adjusts lab rate to field rate"]
["#",null,"  -time 1.5 year in 40"]
["#"]
["# Assume soil is 2% Albite by mass in 1 mm spheres (radius 0.05 mm)"]
["# Assume density of rock and Albite is 2600 kg/m^3 = 2.6 kg/L"]
["# GFW Albite 0.262 kg/mol"]
["#"]
["# Moles of Albite per liter pore space calculation:"]
["#   Mass of rock per liter pore space = 0.7*2.6/0.3","  = 6.07","kg rock/L pore space"]
["#   Mass of Albite per liter pore space 6.07x0.02"," = 0.121    kg Albite/L pore space"]
["#   Moles of Albite per liter pore space 0.607/0.262"," = 0.46","mol Albite/L pore space"]
["#"]
["# Specific area calculation:"]
["#   Volume of sphere 4/3 x pi x r^3",null,null,"  = 5.24e-13 m^3 Albite/sphere"]
["#   Mass of sphere 2600 x 5.24e-13",null,null,"= 1.36e-9  kg Albite/sphere"]
["#   Moles of Albite in sphere 1.36e-9/0.262",null,"  = 5.20e-9  mol Albite/sphere"]
["#   Surface area of one sphere 4 x pi x r^2",null,"  = 3.14e-8  m^2/sphere"]
["#   Specific area of Albite in sphere 3.14e-8/5.20e-9","= 6.04 m^2/mol Albite"]
[]
["Albite"]
[" -start"]
["1 REM Sverdrup and Warfvinge, 1995, mol m^-2 s^-1"]
["2 REM PARM(1) = Specific area of Albite m^2/mol Albite"]
["3 REM PARM(2) = Adjusts lab rate to field rate"]
["4 REM temp corr: from A&P, p. 162 E (kJ/mol) / R / 2.303 = H in H*(1/T-1/281)"]
["5 REM Albite parameters"]
["10 DATA 11.5, 0.5, 4e-6, 0.4, 500e-6, 0.2, 13.7, 0.14, 0.15, 11.8, 0.3"]
["20 RESTORE 10"]
["30 READ pK_H, n_H, lim_Al, x_Al, lim_BC, x_BC, pK_H2O, z_Al, z_BC, pK_OH, o_OH"]
["40 DATA 3500, 2000, 2500, 2000"]
["50 RESTORE 40"]
["60 READ e_H, e_H2O, e_OH, e_CO2"]
["70 pk_CO2 = 13"]
["80 n_CO2 = 0.6"]
["100 REM Generic rate follows"]
["110 dif_temp = 1/TK - 1/281"]
["120 BC = ACT(\"Na+\") + ACT(\"K+\") + ACT(\"Mg+2\") + ACT(\"Ca+2\")"]
["130 REM rate by H+"]
["140 pk_H = pk_H + e_H * dif_temp"]
["150 rate_H = 10^-pk_H * ACT(\"H+\")^n_H / ((1 + ACT(\"Al+3\") / lim_Al)^x_Al * (1 + BC / lim_BC)^x_BC)"]
["160 REM rate by hydrolysis"]
["170 pk_H2O = pk_H2O + e_H2O * dif_temp"]
["180 rate_H2O = 10^-pk_H2O / ((1 + ACT(\"Al+3\") / lim_Al)^z_Al * (1 + BC / lim_BC)^z_BC)"]
["190 REM rate by OH-"]
["200 pk_OH = pk_OH + e_OH * dif_temp"]
["210 rate_OH = 10^-pk_OH * ACT(\"OH-\")^o_OH"]
["220 REM rate by CO2"]
["230 pk_CO2 = pk_CO2 + e_CO2 * dif_temp"]
["240 rate_CO2 = 10^-pk_CO2 * (SR(\"CO2(g)\"))^n_CO2"]
["250 rate = rate_H + rate_H2O + rate_OH + rate_CO2"]
["260 area = PARM(1) * M0 *(M/M0)^0.67"]
["270 rate = PARM(2) * area * rate * (1-SR(\"Albite\"))"]
["280 moles = rate * TIME"]
["290 SAVE moles"]
[" -end"]
[]
["########"]
["#Calcite"]
["########"]
["# Example of KINETICS data block for calcite rate,"]
["#   in mmol/cm2/s, Plummer et al., 1978, AJS 278, 179; Appelo et al., AG 13, 257"]
["# KINETICS 1"]
["# Calcite"]
["# -tol   1e-8"]
["# -m0    3.e-3"]
["# -m","3.e-3"]
["# -parms 1.67e5   0.6  # cm^2/mol calcite, exp factor"]
["# -time  1 day"]
[]
["Calcite"]
["   -start"]
["1 REM PARM(1) = specific surface area of calcite, cm^2/mol calcite"]
["2 REM PARM(2) = exponent for M/M0"]
[]
["10 si_cc = SI(\"Calcite\")"]
["20 IF (M <= 0 and si_cc < 0) THEN GOTO 200"]
["30 k1 = 10^(0.198 - 444 / TK )"]
["40 k2 = 10^(2.84 - 2177 /TK )"]
["50 IF TC <= 25 THEN k3 = 10^(-5.86 - 317 / TK)"]
["60 IF TC > 25 THEN k3 = 10^(-1.1 - 1737 / TK )"]
["80 IF M0 > 0 THEN area = PARM(1)*M0*(M/M0)^PARM(2) ELSE area = PARM(1)*M"]
["110 rate = area * (k1 * ACT(\"H+\") + k2 * ACT(\"CO2\") + k3 * ACT(\"H2O\"))"]
["120 rate = rate * (1 - 10^(2/3*si_cc))"]
["130 moles = rate * 0.001 * TIME # convert from mmol to mol"]
["200 SAVE moles"]
["   -end"]
[]
["#######"]
["#Pyrite"]
["#######"]
["#"]
["# Williamson, M.A. and Rimstidt, J.D., 1994,"]
["# Geochimica et Cosmochimica Acta, v. 58, p. 5443-5454,"]
["# rate equation is mol m^-2 s^-1."]
["#"]
["# Example of KINETICS data block for pyrite rate:"]
["#","  KINETICS 1"]
["#","  Pyrite"]
["#",null,"  -tol    1e-8"]
["#",null,"  -m0","5.e-4"]
["#",null,"  -m"," 5.e-4"]
["#",null,"  -parms  0.3","0.67",".5"," -0.11"]
["#",null,"  -time 1 day in 10"]
["Pyrite"]
["  -start"]
["1 REM Williamson and Rimstidt, 1994"]
["2 REM PARM(1) = log10(specific area), log10(m^2 per mole pyrite)"]
["3 REM PARM(2) = exp for (M/M0)"]
["4 REM PARM(3) = exp for O2"]
["5 REM PARM(4) = exp for H+"]
[]
["10 REM Dissolution in presence of DO"]
["20 if (M <= 0) THEN GOTO 200"]
["30 if (SI(\"Pyrite\") >= 0) THEN GOTO 200"]
["40 log_rate = -8.19 + PARM(3)*LM(\"O2\") + PARM(4)*LM(\"H+\")"]
["50 log_area = PARM(1) + LOG10(M0) + PARM(2)*LOG10(M/M0)"]
["60 moles = 10^(log_area + log_rate) * TIME"]
["200 SAVE moles"]
["  -end"]
[]
["##########"]
["#Organic_C"]
["##########"]
["#"]
["# Example of KINETICS data block for SOC (sediment organic carbon):"]
["#","  KINETICS 1"]
["#","  Organic_C"]
["#",null,"  -formula C"]
["#",null,"  -tol    1e-8"]
["#",null,"  -m"," 5e-3   # SOC in mol"]
["#",null,"  -time 30 year in 15"]
["Organic_C"]
[" -start"]
["1 REM Additive Monod kinetics for SOC (sediment organic carbon)"]
["2 REM Electron acceptors: O2, NO3, and SO4"]
[]
["10 if (M <= 0) THEN GOTO 200"]
["20 mO2 = MOL(\"O2\")"]
["30 mNO3 = TOT(\"N(5)\")"]
["40 mSO4 = TOT(\"S(6)\")"]
["50 k_O2 = 1.57e-9 # 1/sec"]
["60 k_NO3 = 1.67e-11 # 1/sec"]
["70 k_SO4 = 1.e-13 # 1/sec"]
["80 rate = k_O2 * mO2/(2.94e-4 + mO2)"]
["90 rate = rate + k_NO3 * mNO3/(1.55e-4 + mNO3)"]
["100 rate = rate + k_SO4 * mSO4/(1.e-4 + mSO4)"]
["110 moles = rate * M * (M/M0) * TIME"]
["200 SAVE moles"]
[" -end"]
[]
["###########"]
["#Pyrolusite"]
["###########"]
["#"]
["# Postma, D. and Appelo, C.A.J., 2000, GCA, vol. 64, pp. 1237-1247."]
["# Rate equation given as mol L^-1 s^-1"]
["#"]
["# Example of KINETICS data block for Pyrolusite"]
["#","  KINETICS 1-12"]
["#","  Pyrolusite"]
["#",null,"  -tol    1.e-7"]
["#",null,"  -m0","0.1"]
["#",null,"  -m"," 0.1"]
["#",null,"  -time 0.5 day in 10"]
["Pyrolusite"]
["  -start"]
["10 if (M <= 0) THEN GOTO 200"]
["20 sr_pl = SR(\"Pyrolusite\")"]
["30 if (sr_pl > 1) THEN GOTO 100"]
["40 REM sr_pl <= 1, undersaturated"]
["50 Fe_t = TOT(\"Fe(2)\")"]
["60 if Fe_t < 1e-8 then goto 200"]
["70 moles = 6.98e-5 * Fe_t * (M/M0)^0.67 * TIME * (1 - sr_pl)"]
["80 GOTO 200"]
["100 REM sr_pl > 1, supersaturated"]
["110 moles = 2e-3 * 6.98e-5 * (1 - sr_pl) * TIME"]
["200 SAVE moles * SOLN_VOL"]
["  -end"]
["END"]
["# ============================================================================================="]
["#(a) means amorphous. (d) means disordered, or less crystalline."]
["#(14A) refers to 14 angstrom spacing of clay planes. FeS(ppt),"]
["#precipitated, indicates an initial precipitate that is less crystalline."]
["#Zn(OH)2(e) indicates a specific crystal form, epsilon."]
["# ============================================================================================="]
["# For the reaction aA + bB = cC + dD,"]
["#   with delta_v = c*Vm(C) + d*Vm(D) - a*Vm(A) - b*Vm(B),"]
["# PHREEQC adds the pressure term to log_k: -= delta_v * (P - 1) / (2.3RT)."]
["#   Vm(A) is volume of A, cm3/mol, P is pressure, atm, R is the gas constant, T is Kelvin."]
["# Gas-pressures and fugacity coefficients are calculated with Peng-Robinson's EOS."]
["#   These binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are"]
["#    hard-coded in calc_PR():"]
["#    kij    CH4    CO2    H2S    N2"]
["#    H2O    0.49   0.19   0.19   0.49"]
["#    but are overwritten by the data block GAS_BINARY_PARAMETERS of this file."]
["# ============================================================================================="]
["# The molar volumes of solids are entered with"]
["#",null,null," -Vm vm cm3/mol"]
["#    vm is the molar volume, cm3/mol (default), but dm3/mol and m3/mol are permitted."]
["# Data for minerals' vm (= MW (g/mol) / rho (g/cm3)) are defined using rho from"]
["#   Deer, Howie and Zussman, The rock-forming minerals, Longman."]
["#",null,null,"   --------------------"]
["# Temperature- and pressure-dependent volumina of aqueous species are calculated with a Redlich-"]
["#   type equation (cf. Redlich and Meyer, Chem. Rev. 64, 221), from parameters entered with"]
["#",null,null,"-Vm a1 a2 a3 a4 W a0 i1 i2 i3 i4"]
["# The volume (cm3/mol) is"]
["#    Vm(T, pb, I) = 41.84 * (a1 * 0.1 + a2 * 100 / (2600 + pb)  + a3 / (T - 228) +"]
["#",null,null,"    a4 * 1e4 / (2600 + pb) / (T - 228) - W * QBrn)"]
["#",null,"   + z^2 / 2 * Av * f(I^0.5)"]
["#",null,"   + (i1 + i2 / (T - 228) + i3 * (T - 228)) * I^i4"]
["#   Volumina at I = 0 are obtained using supcrt92 formulas (Johnson et al., 1992, CG 18, 899)."]
["#   41.84 transforms cal/bar/mol into cm3/mol."]
["#   pb is pressure in bar."]
["#   W * QBrn is the energy of solvation, calculated from W and the pressure dependence of the Born equation,"]
["#","W is fitted on measured solution densities."]
["#   z is charge of the solute species."]
["#   Av is the Debye-H ckel limiting slope (DH_AV in PHREEQC basic)."]
["#   a0 is the ion-size parameter in the extended Debye-H ckel equation:"]
["#","f(I^0.5) = I^0.5 / (1 + a0 * DH_B * I^0.5),"]
["#","a0 = -gamma","  x for cations, = 0 for anions (or fitted)."]
["# For details, consult ref. 1 and subroutine calc_vm(tc, pa) in prep.cpp."]
["# ============================================================================================="]
["# The viscosity is calculated with a (modified) Jones-Dole equation:"]
["#    viscos / viscos_0 = 1 + A * Sum(0.5 z_i m_i)^0.5 + fan * Sum(B_i m_i + D_i m_i n_i)"]
["# Parameters are for calculating the B and D terms:"]
["#    -viscosity 9.35e-2 -8.31e-2 2.487e-2 4.49e-4 2.01e-2 1.570 0"]
["#    #","        b0      b1","    b2","   d1","  d2","d3  tan"]
["#    A = calculated according to Falkenhagen"]
["#    z_i is absolute charge number, m_i is molality of i"]
["#    B_i = b0 + b1 exp(-b2 * tc)"]
["#    fan = (2 - tan V_i / V_Cl-), corrects for the volume of anions and neutral species"]
["#    D_i = d1 * exp(-d2 tc)"]
["#    n_i = (I^d3 * (1 + fI) + ((z_i^2 + z_i) / 2   m_i)^d3) / (2 + fI), fI is an ionic strength term."]
["# For details, consult ref. 4."]
["#"]
["# ref. 1: Appelo, Parkhurst and Post, 2014. Geochim. Cosmochim. Acta 125, 49 67."]
["# ref. 2: Procedures from ref. 1 using data compiled by Lalibert , 2009, J. Chem. Eng. Data 54, 1725."]
["# ref. 3: Appelo, 2017, Cem. Concr. Res. 101, 102-113."]
["# ref. 4: Appelo and Parkhurst in prep., for details see subroutine viscosity in transport.cpp"]
["#"]
["# ============================================================================================="]
["# It remains the responsibility of the user to check the calculated results, for example with"]
["#   measured solubilities as a function of (P, T, I) in files in high_P_T."]

{"sheet":"Wateq4f","index":7,"n_rows":4177,"n_cols":7,"rows_kept":4177,"cut":false,"hidden":false,"merged":[]}
["#  stimela_wateq4f.dat (version 3.9.0)",null,null,null,null,null,"(stimela version of wateq4f.dat)"]
["#  under development by Peter de Moel (Omnisys) for Stimela platform at Delft University of Technology"]
["#  based on: wateq.dat (file date 2025-09-25, in IPhreeqcCOM-3.9.0-17591-x64.msi)"]
["#  Stimela is focussed on modelling for water and waste water treatment"]
["#  Further info on using PHREEQC for water treatment, and PHREEQC in Excel can be found on https://ac4e.omnisys.nl/"]
[]
["#  list of modifications: "]
["#  - added redox-uncoupled gases - Hdg Oxg Mtg Sg Ntg (as in phreeqc.dat)"]
["#  - added redox-uncoupled (inert) elements - [N-3] [Fe+2] [Mn+2] [N+3] [C-4] [S-2] (as in stimela.dat)"]
["#  - added species H3PO4 (included in DIN 38404-10 (Dezember 2012)) (as in phreeqc.dat)"]
["#  - added solid Vaterite (CaCO3) (included in Standard Methods 2330 - 2016) (as in stimela.dat)"]
["#  end of list of modifications "]
[]
["# File 1 = C:\\GitPrograms\\phreeqc3-1\\database\\wateq4f.dat, 15/03/2024  15:31, 4032 lines, 106804 bytes, md5=b01313c8049bbc106fe5ce9b15afa3e2"]
["# Created 17 May 2024 14:30:45"]
["# c:\\3rdParty\\lsp\\lsp.exe  -f2 -k=\"asis\" -ts \"wateq4f.dat\""]
[]
["# $Id$"]
["# Revised arsenic data from Archer and Nordstrom (2002)"]
[]
["SOLUTION_MASTER_SPECIES"]
[]
["Ag        Ag+       0         107.868   107.868"]
["Al        Al+3      0         26.9815   26.9815"]
["Alkalinity CO3-2    1         50.05     50.05"]
["As        H3AsO4    -1        74.9216   74.9216"]
["As(+3)    H3AsO3    0         74.9216   74.9216"]
["As(+5)    H3AsO4    -1        74.9216"]
["B         H3BO3     0         10.81     10.81"]
["Ba        Ba+2      0         137.34    137.34"]
["Br        Br-       0         79.904    79.904"]
["C         CO3-2     2         61.0173   12.0111"]
["C(+4)     CO3-2     2         61.0173"]
["C(-4)     CH4       0         16.042"]
["Ca        Ca+2      0         40.08     40.08"]
["Cd        Cd+2      0         112.4     112.4"]
["Cl        Cl-       0         35.453    35.453"]
["Cs        Cs+       0         132.905   132.905"]
["Cu        Cu+2      0         63.546    63.546"]
["Cu(+1)    Cu+1      0         63.546"]
["Cu(+2)    Cu+2      0         63.546"]
["E         e-        1         0         0"]
["F         F-        0         18.9984   18.9984"]
["Fe        Fe+2      0         55.847    55.847"]
["Fe(+2)    Fe+2      0         55.847"]
["Fe(+3)    Fe+3      -2        55.847"]
["Fulvate   Fulvate-2 0         650       650"]
["H         H+        -1        1.008     1.008"]
["H(0)      H2        0         1.008"]
["H(1)      H+        -1        1.008"]
["Humate    Humate-2  0         2000      2000"]
["I         I-        0         126.9044  126.9044"]
["K         K+        0         39.102    39.102"]
["Li        Li+       0         6.939     6.939"]
["Mg        Mg+2      0         24.312    24.312"]
["Mn        Mn+2      0         54.938    54.938"]
["Mn(2)     Mn+2      0         54.938"]
["Mn(3)     Mn+3      0         54.938"]
["Mn(6)     MnO4-2    0         54.938"]
["Mn(7)     MnO4-     0         54.938"]
["N         NO3-      0         14.0067   14.0067"]
["N(-3)     NH4+      0         14.0067"]
["N(0)      N2        0         14.0067"]
["N(+3)     NO2-      0         14.0067"]
["N(+5)     NO3-      0         14.0067"]
["Na        Na+       0         22.9898   22.9898"]
["Ni        Ni+2      0         58.71     58.71"]
["O         H2O       0         16        16"]
["O(-2)     H2O       0         18.016"]
["O(0)      O2        0         16"]
["P         PO4-3     2         30.9738   30.9738"]
["Pb        Pb+2      0         207.19    207.19"]
["Rb        Rb+       0         85.47     85.47"]
["S         SO4-2     0         96.0616   32.064"]
["S(-2)     H2S       0         32.064"]
["S(6)      SO4-2     0         96.0616"]
["Se        SeO4-2    0         78.96     78.96"]
["Se(-2)    HSe-      0         78.96"]
["Se(4)     SeO3-2    0         78.96"]
["Se(6)     SeO4-2    0         78.96"]
["Si        H4SiO4    0         60.0843   28.0843"]
["Sr        Sr+2      0         87.62     87.62"]
["Zn        Zn+2      0         65.37     65.37"]
["U         UO2+2     0         238.029   238.029"]
["U(3)      U+3       0         238.029   238.029"]
["U(4)      U+4       0         238.029   238.029"]
["U(5)      UO2+      0         238.029   238.029"]
["U(6)      UO2+2     0         238.029   238.029"]
["# begin modification stimela_wateq4f.dat "]
["# redox-uncoupled gases (as in phreeqc.dat)"]
["Hdg       Hdg       0         Hdg       2.016          # H2   gas"]
["Oxg       Oxg       0         Oxg       31.998         # O2   gas"]
["#Mtg      Mtg       0         Mtg       16.043         # CH4  gas  replaced by [C-4]H4"]
["#Sg       H2Sg      0         H2Sg      34.076         # H2S  gas  replaced by H2[S-2]"]
["Ntg       Ntg       0         Ntg       28.014         # N2   gas"]
["# added redox-uncoupled (inert) elements: [Fe+2], [Mn+2] and [N+3]"]
["[Fe+2]    [Fe+2]+2  0         Fe        55.845"]
["[Mn+2]    [Mn+2]+2  0         Mn        54.845"]
["[N+3]     [N+3]O2-  0         N         14.007"]
["# redox_uncoupled elements Amm (NH3), Mtg (CH4) and Sg (H2S) will confuse novice users / students"]
["# replaced with uniform notation for redox-uncoupled (inert) elements: [N-3], [C-4] and [S-2]"]
["[N-3]     [N-3]H4+  0         NH4       14.007         # Amm = [N-3]H3"]
["[C-4]     [C-4]H4   0         CH4       12.007         # Mtg = [C-4]H4"]
["[S-2]     H2[S-2]   0         H2S       32.06          # Sg  = [S-2]"]
["# uniform notation omitted for Oxg (O2), Hdg (H2) and Ntg (N2), to keep compliance with phreeqc.dat   "]
["# end modification stimela_wateq4f.dat "]
[]
["SOLUTION_SPECIES"]
[]
["#H+ primary master species"]
["        H+ = H+"]
["        log_k 0"]
["        -gamma 9 0"]
[]
["#e- primary master species"]
["        e- = e-"]
["        log_k 0"]
[]
["#H2O primary master species"]
["        H2O = H2O"]
["        log_k 0"]
[]
["#Ag+ primary master species"]
["        Ag+ = Ag+"]
["        log_k 0"]
[]
["#Al+3 primary master species"]
["        Al+3 = Al+3"]
["        log_k 0"]
["        -gamma 9 0"]
[]
["#H3AsO4 primary master species"]
["        H3AsO4 = H3AsO4"]
["        log_k 0"]
[]
["#H3BO3 primary master species"]
["        H3BO3 = H3BO3"]
["        log_k 0"]
[]
["#Ba+2 primary master species"]
["        Ba+2 = Ba+2"]
["        log_k 0"]
["        -gamma 5 0"]
[]
["#Br- primary master species"]
["        Br- = Br-"]
["        log_k 0"]
[]
["#CO3-2 primary master species"]
["        CO3-2 = CO3-2"]
["        log_k 0"]
["        -gamma 5.4 0"]
[]
["#Ca+2 primary master species"]
["        Ca+2 = Ca+2"]
["        log_k 0"]
["        -gamma 5 0.165"]
[]
["#Cd+2 primary master species"]
["        Cd+2 = Cd+2"]
["        log_k 0"]
[]
["#Cl- primary master species"]
["        Cl- = Cl-"]
["        log_k 0"]
["        -gamma 3.5 0.015"]
[]
["#Cs+ primary master species"]
["        Cs+ = Cs+"]
["        log_k 0"]
[]
["#Cu+2 primary master species"]
["        Cu+2 = Cu+2"]
["        log_k 0"]
["        -gamma 6 0"]
[]
["#F- primary master species"]
["        F- = F-"]
["        log_k 0"]
["        -gamma 3.5 0"]
[]
["#Fe+2 primary master species"]
["        Fe+2 = Fe+2"]
["        log_k 0"]
["        -gamma 6 0"]
[]
["#Fulvate-2 primary master species"]
["        Fulvate-2 = Fulvate-2"]
["        log_k 0"]
[]
["#Humate-2 primary master species"]
["        Humate-2 = Humate-2"]
["        log_k 0"]
[]
["#I- primary master species"]
["        I- = I-"]
["        log_k 0"]
[]
["#K+ primary master species"]
["        K+ = K+"]
["        log_k 0"]
["        -gamma 3.5 0.015"]
[]
["#Li+ primary master species"]
["        Li+ = Li+"]
["        log_k 0"]
["        -gamma 6 0"]
[]
["#Mg+2 primary master species"]
["        Mg+2 = Mg+2"]
["        log_k 0"]
["        -gamma 5.5 0.2"]
[]
["#Mn+2 primary master species"]
["        Mn+2 = Mn+2"]
["        log_k 0"]
["        -gamma 6 0"]
[]
["#NO3- primary master species"]
["        NO3- = NO3-"]
["        log_k 0"]
["        -gamma 3 0"]
[]
["#Na+ primary master species"]
["        Na+ = Na+"]
["        log_k 0"]
["        -gamma 4 0.075"]
[]
["#Ni+2 primary master species"]
["        Ni+2 = Ni+2"]
["        log_k 0"]
[]
["#PO4-3 primary master species"]
["        PO4-3 = PO4-3"]
["        log_k 0"]
["        -gamma 5 0"]
[]
["#Pb+2 primary master species"]
["        Pb+2 = Pb+2"]
["        log_k 0"]
[]
["#Rb+ primary master species"]
["        Rb+ = Rb+"]
["        log_k 0"]
[]
["#SO4-2 primary master species"]
["        SO4-2 = SO4-2"]
["        log_k 0"]
["        -gamma 5 -0.04"]
[]
["#SeO4-2 primary master species"]
["        SeO4-2 = SeO4-2"]
["        log_k 0"]
[]
["#H4SiO4 primary master species"]
["        H4SiO4 = H4SiO4"]
["        log_k 0"]
[]
["#Sr+2 primary master species"]
["        Sr+2 = Sr+2"]
["        log_k 0"]
["        -gamma 5.26 0.121"]
[]
["#UO2+2 primary master species"]
["        UO2+2 = UO2+2"]
["        log_k 0"]
[]
["#Zn+2 primary master species"]
["        Zn+2 = Zn+2"]
["        log_k 0"]
["        -gamma 6 0"]
[]
["# begin modification stimela_wateq4f.dat  (primary master species)"]
["# added redox-uncoupled gases"]
["#Hdg primary master species"]
["        Hdg = Hdg             # H2"]
["        log_k 0"]
["#Oxg primary master species"]
["        Oxg = Oxg             # O2"]
["        log_k 0"]
["#Ntg primary master species"]
["        Ntg = Ntg             # N2"]
["        log_k 0"]
["# added redox-uncoupled (inert) elements: [Fe+2], [Mn+2], [N+3], [N-3], [C-4] and [S-2]"]
["#Fe[+2] primary master species"]
["        [Fe+2]+2 = [Fe+2]+2   # Fe+2"]
["        log_k 0"]
["#Mn[+2] primary master species"]
["        [Mn+2]+2 = [Mn+2]+2   # Mn+2"]
["        log_k 0"]
["#[N+3] primary master species"]
["        [N+3]O2- = [N+3]O2-   # NO2-"]
["        log_k 0"]
["#[N-3] primary master species"]
["        [N-3]H4+ = [N-3]H4+   # NH4+"]
["        log_k 0"]
["#[C-4] primary master species"]
["        [C-4]H4 = [C-4]H4     # CH4"]
["        log_k 0"]
["#[S-4] primary master species"]
["        H2[S-2] = H2[S-2]     # H2S"]
["        log_k 0"]
["# end modification stimela_wateq4f.dat"]
[]
["#Fe+3 secondary master species  0"]
["        Fe+2 = Fe+3 + e-"]
["        log_k -13.02"]
["        delta_h 9.68 kcal"]
["        -gamma 9 0"]
[]
["#FeOH+2              1"]
["        Fe+3 + H2O = FeOH+2 + H+"]
["        log_k -2.19"]
["        delta_h 10.4 kcal"]
["        -gamma 5 0"]
[]
["#FeOH+               2"]
["        Fe+2 + H2O = FeOH+ + H+"]
["        log_k -9.5"]
["        delta_h 13.2 kcal"]
["        -gamma 5 0"]
[]
["#Fe(OH)3-            3"]
["        Fe+2 + 3 H2O = Fe(OH)3- + 3 H+"]
["        log_k -31"]
["        delta_h 30.3 kcal"]
["        -gamma 5 0"]
[]
["#FeSO4+              4"]
["        Fe+3 + SO4-2 = FeSO4+"]
["        log_k 4.04"]
["        delta_h 3.91 kcal"]
["        -gamma 5 0"]
[]
["#FeCl+2              5"]
["        Fe+3 + Cl- = FeCl+2"]
["        log_k 1.48"]
["        delta_h 5.6 kcal"]
["        -gamma 5 0"]
[]
["#FeCl2+              6"]
["        Fe+3 + 2 Cl- = FeCl2+"]
["        log_k 2.13"]
[]
["#FeCl3               7"]
["        Fe+3 + 3 Cl- = FeCl3"]
["        log_k 1.13"]
[]
["#FeSO4               8"]
["        Fe+2 + SO4-2 = FeSO4"]
["        log_k 2.25"]
["        delta_h 3.23 kcal"]
[]
["#H3SiO4-             13"]
["        H4SiO4 = H3SiO4- + H+"]
["        log_k -9.83"]
["        delta_h 6.12 kcal"]
["        -analytical -302.3724 -0.050698 15669.69 108.18466 -1119669"]
["        -gamma 4 0"]
[]
["#H2SiO4-2            14"]
["        H4SiO4 = H2SiO4-2 + 2 H+"]
["        log_k -23"]
["        delta_h 17.6 kcal"]
["        -analytical -294.0184 -0.07265 11204.49 108.18466 -1119669"]
["        -gamma 5.4 0"]
[]
["#HPO4-2              15"]
["        H+ + PO4-3 = HPO4-2"]
["        log_k 12.346"]
["        delta_h -3.53 kcal"]
["        -gamma 5 0"]
[]
["#H2PO4-              16"]
["        2 H+ + PO4-3 = H2PO4-"]
["        log_k 19.553"]
["        delta_h -4.52 kcal"]
["        -gamma 5.4 0"]
[]
["# begin modification stimela_wateq4f.dat "]
["#H3PO4 added from phreeqc.dat for DIN 38404-10 (Dezember 2012) "]
[null,"PO4-3 + 3 H+ = H3PO4"]
[null,"log_k 21.721 # log_k and delta_h from minteq.v4.dat, NIST46.3"]
[null,"delta_h -10.1 kJ"]
["# end modification stimela_wateq4f.dat"]
[]
["#MgF+                22"]
["        Mg+2 + F- = MgF+"]
["        log_k 1.82"]
["        delta_h 3.2 kcal"]
["        -gamma 4.5 0"]
[]
["#CaSO4               23"]
["        Ca+2 + SO4-2 = CaSO4"]
["        log_k 2.3"]
["        delta_h 1.65 kcal"]
[]
["#MgOH+               24"]
["        Mg+2 + H2O = MgOH+ + H+"]
["        log_k -11.44"]
["        delta_h 15.952 kcal"]
["        -gamma 6.5 0"]
[]
["#H3BO3               25"]
["        H3BO3 = H2BO3- + H+"]
["        log_k -9.24"]
["        delta_h 3.224 kcal"]
["#       -analytical 24.3919    0.012078   -1343.9    -13.2258"]
["        -gamma 2.5 0"]
[]
["#NH3                 26"]
["        NH4+ = NH3 + H+"]
["        log_k -9.252"]
["        delta_h 12.48 kcal"]
["        -analytic 0.6322 -0.001225 -2835.76"]
["        -gamma 2.5 0"]
[]
["# begin modification stimela_wateq4f.dat "]
["#[N-3]H3                 26 inert"]
["        [N-3]H4+ = [N-3]H3 + H+"]
["        log_k -9.252"]
["        delta_h 12.48 kcal"]
["        -analytic 0.6322 -0.001225 -2835.76"]
["        -gamma 2.5 0"]
["# end modification stimela_wateq4f.dat"]
[]
["#NaHPO4-             30"]
["        Na+ + HPO4-2 = NaHPO4-"]
["        log_k 0.29"]
["        -gamma 5.4 0"]
[]
["#KHPO4-              32"]
["        K+ + HPO4-2 = KHPO4-"]
["        log_k 0.29"]
["        -gamma 5.4 0"]
[]
["#MgHPO4              33"]
["        Mg+2 + HPO4-2 = MgHPO4"]
["        log_k 2.87"]
["        delta_h 3.3 kcal"]
[]
["#CaHPO4              34"]
["        Ca+2 + HPO4-2 = CaHPO4"]
["        log_k 2.739"]
["        delta_h 3.3 kcal"]
[]
["#CH4 secondary master species"]
["        CO3-2 + 10 H+ + 8 e- = CH4 + 3 H2O"]
["        log_k 41.071"]
["        delta_h -61.039 kcal"]
[]
["#H2CO3               35"]
["#       HCO3- + H+ = H2CO3"]
["#       log_k           6.351"]
["#       delta_h -2.247 kcal"]
["#       -analytical     356.3094        0.06091960      -21834.37       -126.8339       1684915.0"]
[]
["#CO2     could be used instead of H2CO3"]
["        CO3-2 + 2 H+ = CO2 + H2O"]
["        log_k 16.681"]
["        delta_h -5.738 kcal"]
["        -analytical 464.1965 0.09344813 -26986.16 -165.75951 2248628.9"]
[]
["#HCO3-               68"]
["        H+ + CO3-2 = HCO3-"]
["        log_k 10.329"]
["        delta_h -3.561 kcal"]
["        -analytical 107.8871 0.03252849 -5151.79 -38.92561 563713.9"]
["        -gamma 5.4 0"]
[]
["#NaCO3-              69"]
["        Na+ + CO3-2 = NaCO3-"]
["        log_k 1.27"]
["        delta_h 8.91 kcal"]
["        -gamma 5.4 0"]
[]
["#NaHCO3              70"]
["        Na+ + HCO3- = NaHCO3"]
["        log_k -0.25"]
[]
["#NaSO4-              71"]
["        Na+ + SO4-2 = NaSO4-"]
["        log_k 0.7"]
["        delta_h 1.12 kcal"]
["        -gamma 5.4 0"]
[]
["#KSO4-               72"]
["        K+ + SO4-2 = KSO4-"]
["        log_k 0.85"]
["        delta_h 2.25 kcal"]
["        -analytical 3.106 0 -673.6"]
["        -gamma 5.4 0"]
[]
["#MgCO3               73"]
["        Mg+2 + CO3-2 = MgCO3"]
["        log_k 2.98"]
["        delta_h 2.713 kcal"]
["        -analytical 0.991 0.00667"]
[]
["#MgHCO3+             74"]
["        Mg+2 + HCO3- = MgHCO3+"]
["        log_k 1.07"]
["        delta_h 0.79 kcal"]
["        -analytical -59.215 0 2537.455 20.92298 0"]
["        -gamma 4 0"]
[]
["#MgSO4               75"]
["        Mg+2 + SO4-2 = MgSO4"]
["        log_k 2.37"]
["        delta_h 4.55 kcal"]
[]
["#CaOH+               76"]
["        Ca+2 + H2O = CaOH+ + H+"]
["        log_k -12.78"]
["        -gamma 6 0"]
[]
["#CaHCO3+             77"]
["        Ca+2 + HCO3- = CaHCO3+"]
["        log_k 1.106"]
["        delta_h 2.69 kcal"]
["        -analytical 1209.12 0.31294 -34765.05 -478.782 0"]
["        -gamma 6 0"]
[]
["#CaCO3               78"]
["        Ca+2 + CO3-2 = CaCO3"]
["        log_k 3.224"]
["        delta_h 3.545 kcal"]
["        -analytical -1228.732 -0.299444 35512.75 485.818 0"]
[]
["#SrHCO3+             79"]
["        Sr+2 + HCO3- = SrHCO3+"]
["        log_k 1.18"]
["        delta_h 6.05 kcal"]
["        -analytical -3.248 0.014867 0 0 0"]
["        -gamma 5.4 0"]
[]
["#AlOH+2              80"]
["        Al+3 + H2O = AlOH+2 + H+"]
["        log_k -5"]
["        delta_h 11.49 kcal"]
["        -analytical -38.253 0 -656.27 14.327 0"]
["        -gamma 5.4 0"]
[]
["#Al(OH)2+            81"]
["        Al+3 + 2 H2O = Al(OH)2+ + 2 H+"]
["        log_k -10.1"]
["        delta_h 26.9 kcal"]
["        -analytical 88.5 0 -9391.6 -27.121 0"]
["        -gamma 5.4 0"]
[]
["#Al(OH)3             336"]
["        Al+3 + 3 H2O = Al(OH)3 + 3 H+"]
["        log_k -16.9"]
["        delta_h 39.89 kcal"]
["        -analytical 226.374 0 -18247.8 -73.597 0"]
[]
["#Al(OH)4-            82"]
["        Al+3 + 4 H2O = Al(OH)4- + 4 H+"]
["        log_k -22.7"]
["        delta_h 42.3 kcal"]
["        -analytical 51.578 0 -11168.9 -14.865 0"]
["        -gamma 4.5 0"]
[]
["#AlF+2               83"]
["        Al+3 + F- = AlF+2"]
["        log_k 7"]
["        delta_h 1.06 kcal"]
["        -gamma 5.4 0"]
[]
["#AlF2+               84"]
["        Al+3 + 2 F- = AlF2+"]
["        log_k 12.7"]
["        delta_h 1.98 kcal"]
["        -gamma 5.4 0"]
[]
["#AlF3                85"]
["        Al+3 + 3 F- = AlF3"]
["        log_k 16.8"]
["        delta_h 2.16 kcal"]
[]
["#AlF4-               86"]
["        Al+3 + 4 F- = AlF4-"]
["        log_k 19.4"]
["        delta_h 2.2 kcal"]
["        -gamma 4.5 0"]
[]
["#AlSO4+              87"]
["        Al+3 + SO4-2 = AlSO4+"]
["        log_k 3.5"]
["        delta_h 2.29 kcal"]
["        -gamma 4.5 0"]
[]
["#Al(SO4)2-           88"]
["        Al+3 + 2 SO4-2 = Al(SO4)2-"]
["        log_k 5"]
["        delta_h 3.11 kcal"]
["        -gamma 4.5 0"]
[]
["#HSO4-               89"]
["        H+ + SO4-2 = HSO4-"]
["        log_k 1.988"]
["        delta_h 3.85 kcal"]
["        -analytical -56.889 0.006473 2307.9 19.8858 0"]
["        -gamma 4.5 0"]
[]
["#H2S secondary master species   90"]
["        SO4-2 + 10 H+ + 8 e- = H2S + 4 H2O"]
["        log_k 40.644"]
["        delta_h -65.44 kcal"]
[]
["#HS-                 91"]
["        H2S = HS- + H+"]
["        log_k -6.994"]
["        delta_h 5.3 kcal"]
["        -analytical 11.17 -0.02386 -3279"]
["        -gamma 3.5 0"]
[]
["#S-2                 92"]
["        HS- = S-2 + H+"]
["        log_k -12.918"]
["        delta_h 12.1 kcal"]
["        -gamma 5 0"]
[]
["# begin modification stimela_wateq4f.dat "]
["#H[S-2]-                 91 inert"]
["        H2[S-2] = H[S-2]- + H+"]
["        log_k -6.994"]
["        delta_h 5.3 kcal"]
["        -analytical 11.17 -0.02386 -3279"]
["        -gamma 3.5 0"]
["#[S-2]-2                 92 inert"]
["        H[S-2]- = [S-2]-2 + H+"]
["        log_k -12.918"]
["        delta_h 12.1 kcal"]
["        -gamma 5 0"]
["# end modification stimela_wateq4f.dat"]
[]
["#oxy                 93"]
["#       0.5H2O = 0.25O2 + H+ + e-"]
["#       log_k           -20.780"]
["#       delta_h 34.157000 kcal"]
[]
["#O2 secondary master species"]
["        2 H2O = O2 + 4 H+ + 4 e-"]
["        log_k -86.08"]
["        delta_h 134.79 kcal"]
[]
["#H2 secondary master species"]
["        2 H+ + 2 e- = H2"]
["        log_k -3.15"]
["        delta_h -1.759 kcal"]
[]
["#Fe(OH)2+            102"]
["        Fe+3 + 2 H2O = Fe(OH)2+ + 2 H+"]
["        log_k -5.67"]
["        delta_h 17.1 kcal"]
["        -gamma 5.4 0"]
[]
["#Fe(OH)3             103"]
["        Fe+3 + 3 H2O = Fe(OH)3 + 3 H+"]
["        log_k -12.56"]
["        delta_h 24.8 kcal"]
[]
["#Fe(OH)4-            104"]
["        Fe+3 + 4 H2O = Fe(OH)4- + 4 H+"]
["        log_k -21.6"]
["        delta_h 31.9 kcal"]
["        -gamma 5.4 0"]
[]
["#Fe(OH)2             105"]
["        Fe+2 + 2 H2O = Fe(OH)2 + 2 H+"]
["        log_k -20.57"]
["        delta_h 28.565 kcal"]
[]
["#FeH2PO4+            120"]
["        Fe+2 + H2PO4- = FeH2PO4+"]
["        log_k 2.7"]
["        -gamma 5.4 0"]
[]
["#CaPO4-              121"]
["        Ca+2 + PO4-3 = CaPO4-"]
["        log_k 6.459"]
["        delta_h 3.1 kcal"]
["        -gamma 5.4 0"]
[]
["#CaH2PO4+            122"]
["        Ca+2 + H2PO4- = CaH2PO4+"]
["        log_k 1.408"]
["        delta_h 3.4 kcal"]
["        -gamma 5.4 0"]
[]
["#MgPO4-              123"]
["        Mg+2 + PO4-3 = MgPO4-"]
["        log_k 6.589"]
["        delta_h 3.1 kcal"]
["        -gamma 5.4 0"]
[]
["#MgH2PO4+            124"]
["        Mg+2 + H2PO4- = MgH2PO4+"]
["        log_k 1.513"]
["        delta_h 3.4 kcal"]
["        -gamma 5.4 0"]
[]
["#LiSO4-              126"]
["        Li+ + SO4-2 = LiSO4-"]
["        log_k 0.64"]
["        -gamma 5 0"]
[]
["#N2  secondary master species"]
["        2 NO3- + 12 H+ + 10 e- = N2 + 6 H2O"]
["        log_k 207.08"]
["        delta_h -312.13 kcal"]
[]
["#NH4 secondary master species 127"]
["        NO3- + 10 H+ + 8 e- = NH4+ + 3 H2O"]
["        log_k 119.077"]
["        delta_h -187.055 kcal"]
[]
["#SrOH+               129"]
["        Sr+2 + H2O = SrOH+ + H+"]
["        log_k -13.29"]
["        -gamma 5 0"]
[]
["#BaOH+               130"]
["        Ba+2 + H2O = BaOH+ + H+"]
["        log_k -13.47"]
["        -gamma 5 0"]
[]
["#NH4SO4-             131"]
["        NH4+ + SO4-2 = NH4SO4-"]
["        log_k 1.11"]
["        -gamma 5 0"]
[]
["# begin modification stimela_wateq4f.dat "]
["#[N-3]H4SO4-             131 inert"]
["        [N-3]H4+ + SO4-2 = [N-3]H4SO4-"]
["        log_k 1.11"]
["        -gamma 5 0"]
["# end modification stimela_wateq4f.dat"]
[]
["#SrCO3               135"]
["        Sr+2 + CO3-2 = SrCO3"]
["        log_k 2.81"]
["        delta_h 5.22 kcal"]
["        -analytical -1.019 0.012826 0 0 0"]
["        -gamma 5 0"]
[]
["#O2Sato              136"]
["#       0.5H2O = 0.25O2(aq) + H+ + e-"]
["#       log_k           -11.385"]
[]
["#CO2                 137"]
["#       CO2 (g) + H2O = H2CO3"]
["#        -1.468 -4.776  108.38650       0.01985076      -6919.530       -40.45154       -669365.0"]
[]
["#FeHPO4              138"]
["        Fe+2 + HPO4-2 = FeHPO4"]
["        log_k 3.6"]
[]
["#FeHPO4+             139"]
["        Fe+3 + HPO4-2 = FeHPO4+"]
["        log_k 5.43"]
["        delta_h 5.76 kcal"]
["        -gamma 5.5 0"]
[]
["#FeHSO4+             148"]
["        Fe+2 + HSO4- = FeHSO4+"]
["        log_k 1.08"]
[]
["#O2calc              151"]
["#       0.5H2O = 0.25O2(aq) + H+ + e-"]
["#       log_k           -20.780"]
["#       delta_h 33.457 kcal"]
[]
["#OH-                 152"]
["        H2O = OH- + H+"]
["        log_k -14"]
["        delta_h 13.362 kcal"]
["        -analytical -283.971 -0.05069842 13323 102.24447 -1119669"]
["        -gamma 3.5 0"]
[]
["#FeH2PO4+2           156"]
["        Fe+3 + H2PO4- = FeH2PO4+2"]
["        log_k 5.43"]
["        -gamma 5.4 0"]
[]
["#FeHSO4+2            159"]
["        Fe+3 + HSO4- = FeHSO4+2"]
["        log_k 2.48"]
[]
["#CaF+                160"]
["        Ca+2 + F- = CaF+"]
["        log_k 0.94"]
["        delta_h 4.12 kcal"]
["        -gamma 5.5 0"]
[]
["#BF(OH)3-            161"]
["        H3BO3 + F- = BF(OH)3-"]
["        log_k -0.4"]
["        delta_h 1.85 kcal"]
["        -gamma 2.5 0"]
[]
["#BF2(OH)2-           162"]
["        H3BO3 + H+ + 2 F- = BF2(OH)2- + H2O"]
["        log_k 7.63"]
["        delta_h 1.618 kcal"]
["        -gamma 2.5 0"]
[]
["#BF3OH-              163"]
["        H3BO3 + 2 H+ + 3 F- = BF3OH- + 2 H2O"]
["        log_k 13.67"]
["        delta_h -1.614 kcal"]
["        -gamma 2.5 0"]
[]
["#BF4-                164"]
["        H3BO3 + 3 H+ + 4 F- = BF4- + 3 H2O"]
["        log_k 20.28"]
["        delta_h -1.846 kcal"]
["        -gamma 2.5 0"]
[]
["#FeF+2               165"]
["        Fe+3 + F- = FeF+2"]
["        log_k 6.2"]
["        delta_h 2.7 kcal"]
["        -gamma 5 0"]
[]
["#FeF2+               166"]
["        Fe+3 + 2 F- = FeF2+"]
["        log_k 10.8"]
["        delta_h 4.8 kcal"]
["        -gamma 5 0"]
[]
["#FeF3                167"]
["        Fe+3 + 3 F- = FeF3"]
["        log_k 14"]
["        delta_h 5.4 kcal"]
[]
["#CaHSO4+             168"]
["        Ca+2 + HSO4- = CaHSO4+"]
["        log_k 1.08"]
[]
["#Mn+3 secondary master species   169"]
["        Mn+2 = Mn+3 + e-"]
["        log_k -25.51"]
["        delta_h 25.8 kcal"]
["        -gamma 9 0"]
[]
["#MnCl+               170"]
["        Mn+2 + Cl- = MnCl+"]
["        log_k 0.61"]
["        -gamma 5 0"]
[]
["#MnCl2               171"]
["        Mn+2 + 2 Cl- = MnCl2"]
["        log_k 0.25"]
[]
["#MnCl3-              172"]
["        Mn+2 + 3 Cl- = MnCl3-"]
["        log_k -0.31"]
["        -gamma 5 0"]
[]
["#MnOH+               173"]
["        Mn+2 + H2O = MnOH+ + H+"]
["        log_k -10.59"]
["        delta_h 14.4 kcal"]
["        -gamma 5 0"]
[]
["#Mn(OH)3-            174"]
["        Mn+2 + 3 H2O = Mn(OH)3- + 3 H+"]
["        log_k -34.8"]
["        -gamma 5 0"]
[]
["#MnF+                175"]
["        Mn+2 + F- = MnF+"]
["        log_k 0.84"]
["        -gamma 5 0"]
[]
["#MnSO4               176"]
["        Mn+2 + SO4-2 = MnSO4"]
["        log_k 2.25"]
["        delta_h 3.37 kcal"]
[]
["#Mn(NO3)2            177"]
["        Mn+2 + 2 NO3- = Mn(NO3)2"]
["        log_k 0.6"]
["        delta_h -0.396 kcal"]
[]
["#MnHCO3+             178"]
["        Mn+2 + HCO3- = MnHCO3+"]
["        log_k 1.95"]
["        -gamma 5 0"]
[]
["#MnO4- secondary master species   179"]
["        Mn+2 + 4 H2O = MnO4- + 8 H+ + 5 e-"]
["        log_k -127.824"]
["        delta_h 176.62 kcal"]
["        -gamma 3 0"]
[]
["#MnO4-2 secondary master species   180"]
["        Mn+2 + 4 H2O = MnO4-2 + 8 H+ + 4 e-"]
["        log_k -118.44"]
["        delta_h 150.02 kcal"]
["        -gamma 5 0"]
[]
["#SiF6-2              201"]
["        H4SiO4 + 4 H+ + 6 F- = SiF6-2 + 4 H2O"]
["        log_k 30.18"]
["        delta_h -16.26 kcal"]
["        -gamma 5 0"]
[]
["#HF                  202"]
["        H+ + F- = HF"]
["        log_k 3.18"]
["        delta_h 3.18 kcal"]
["        -analytical -2.033 0.012645 429.01 0 0"]
[]
["#HF2-                203"]
["        H+ + 2 F- = HF2-"]
["        log_k 3.76"]
["        delta_h 4.55 kcal"]
["        -gamma 3.5 0"]
[]
["#CuCl2-              206"]
["#       Cu+2 + 2Cl- + e- = CuCl2-"]
["#       log_k           8.220"]
["#       delta_h 1.230 kcal"]
["        Cu+ + 2 Cl- = CuCl2-"]
["        log_k 5.5"]
["        delta_h -0.42 kcal"]
["        -gamma 4 0"]
[]
["#CuCl3-2             207"]
["#       Cu+2 + 3Cl- + e- = CuCl3-2"]
["#       log_k           8.420"]
["#       delta_h 1.910 kcal"]
["        Cu+ + 3 Cl- = CuCl3-2"]
["        log_k 5.7"]
["        delta_h 0.26 kcal"]
["        -gamma 5 0"]
[]
["#Cu+ secondary master species  208"]
["        Cu+2 + e- = Cu+"]
["        log_k 2.72"]
["        delta_h 1.65 kcal"]
["        -gamma 2.5 0"]
[]
["#CuCO3               209"]
["        Cu+2 + CO3-2 = CuCO3"]
["        log_k 6.73"]
[]
["#Cu(CO3)2-2          210"]
["        Cu+2 + 2 CO3-2 = Cu(CO3)2-2"]
["        log_k 9.83"]
[]
["#CuCl+               211"]
["        Cu+2 + Cl- = CuCl+"]
["        log_k 0.43"]
["        delta_h 8.65 kcal"]
["        -gamma 4 0"]
[]
["#CuCl2               212"]
["        Cu+2 + 2 Cl- = CuCl2"]
["        log_k 0.16"]
["        delta_h 10.56 kcal"]
[]
["#CuCl3-              213"]
["        Cu+2 + 3 Cl- = CuCl3-"]
["        log_k -2.29"]
["        delta_h 13.69 kcal"]
["        -gamma 4 0"]
[]
["#CuCl4-2             214"]
["        Cu+2 + 4 Cl- = CuCl4-2"]
["        log_k -4.59"]
["        delta_h 17.78 kcal"]
["        -gamma 5 0"]
[]
["#CuF+                215"]
["        Cu+2 + F- = CuF+"]
["        log_k 1.26"]
["        delta_h 1.62 kcal"]
[]
["#CuOH+               216"]
["        Cu+2 + H2O = CuOH+ + H+"]
["        log_k -8"]
["        -gamma 4 0"]
[]
["#Cu(OH)2             217"]
["        Cu+2 + 2 H2O = Cu(OH)2 + 2 H+"]
["        log_k -13.68"]
[]
["#Cu(OH)3-            218"]
["        Cu+2 + 3 H2O = Cu(OH)3- + 3 H+"]
["        log_k -26.9"]
[]
["#Cu(OH)4-2           219"]
["        Cu+2 + 4 H2O = Cu(OH)4-2 + 4 H+"]
["        log_k -39.6"]
[]
["#Cu2(OH)2+2          220"]
["        2 Cu+2 + 2 H2O = Cu2(OH)2+2 + 2 H+"]
["        log_k -10.359"]
["        delta_h 17.539 kcal"]
["        -analytical 2.497 0 -3833 0 0"]
[]
["#CuSO4               221"]
["        Cu+2 + SO4-2 = CuSO4"]
["        log_k 2.31"]
["        delta_h 1.22 kcal"]
[]
["#Cu(HS)3-            222"]
["        Cu+2 + 3 HS- = Cu(HS)3-"]
["        log_k 25.9"]
[]
["#ZnCl+               251"]
["        Zn+2 + Cl- = ZnCl+"]
["        log_k 0.43"]
["        delta_h 7.79 kcal"]
["        -gamma 4 0"]
[]
["#ZnCl2               252"]
["        Zn+2 + 2 Cl- = ZnCl2"]
["        log_k 0.45"]
["        delta_h 8.5 kcal"]
[]
["#ZnCl3-              253"]
["        Zn+2 + 3 Cl- = ZnCl3-"]
["        log_k 0.5"]
["        delta_h 9.56 kcal"]
["        -gamma 4 0"]
[]
["#ZnCl4-2             254"]
["        Zn+2 + 4 Cl- = ZnCl4-2"]
["        log_k 0.2"]
["        delta_h 10.96 kcal"]
["        -gamma 5 0"]
[]
["#ZnF+                255"]
["        Zn+2 + F- = ZnF+"]
["        log_k 1.15"]
["        delta_h 2.22 kcal"]
[]
["#ZnOH+               256"]
["        Zn+2 + H2O = ZnOH+ + H+"]
["        log_k -8.96"]
["        delta_h 13.4 kcal"]
[]
["#Zn(OH)2             257"]
["        Zn+2 + 2 H2O = Zn(OH)2 + 2 H+"]
["        log_k -16.9"]
[]
["#Zn(OH)3-            258"]
["        Zn+2 + 3 H2O = Zn(OH)3- + 3 H+"]
["        log_k -28.4"]
[]
["#Zn(OH)4-2           259"]
["        Zn+2 + 4 H2O = Zn(OH)4-2 + 4 H+"]
["        log_k -41.2"]
[]
["#ZnOHCl              260"]
["        Zn+2 + H2O + Cl- = ZnOHCl + H+"]
["        log_k -7.48"]
[]
["#Zn(HS)2             261"]
["        Zn+2 + 2 HS- = Zn(HS)2"]
["        log_k 14.94"]
[]
["#Zn(HS)3-            262"]
["        Zn+2 + 3 HS- = Zn(HS)3-"]
["        log_k 16.1"]
[]
["#ZnSO4               263"]
["        Zn+2 + SO4-2 = ZnSO4"]
["        log_k 2.37"]
["        delta_h 1.36 kcal"]
[]
["#Zn(SO4)2-2          264"]
["        Zn+2 + 2 SO4-2 = Zn(SO4)2-2"]
["        log_k 3.28"]
[]
["#CdCl+               294"]
["        Cd+2 + Cl- = CdCl+"]
["        log_k 1.98"]
["        delta_h 0.59 kcal"]
[]
["#CdCl2               295"]
["        Cd+2 + 2 Cl- = CdCl2"]
["        log_k 2.6"]
["        delta_h 1.24 kcal"]
[]
["#CdCl3-              296"]
["        Cd+2 + 3 Cl- = CdCl3-"]
["        log_k 2.4"]
["        delta_h 3.9 kcal"]
[]
["#CdF+                297"]
["        Cd+2 + F- = CdF+"]
["        log_k 1.1"]
[]
["#CdF2                298"]
["        Cd+2 + 2 F- = CdF2"]
["        log_k 1.5"]
[]
["#Cd(CO3)2-2          299"]
["        Cd+2 + 2 CO3-2 = Cd(CO3)2-2"]
["        log_k 6.4"]
[]
["#CdOH+               300"]
["        Cd+2 + H2O = CdOH+ + H+"]
["        log_k -10.08"]
["        delta_h 13.1 kcal"]
[]
["#Cd(OH)2             301"]
["        Cd+2 + 2 H2O = Cd(OH)2 + 2 H+"]
["        log_k -20.35"]
[]
["#Cd(OH)3-            302"]
["        Cd+2 + 3 H2O = Cd(OH)3- + 3 H+"]
["        log_k -33.3"]
[]
["#Cd(OH)4-2           303"]
["        Cd+2 + 4 H2O = Cd(OH)4-2 + 4 H+"]
["        log_k -47.35"]
[]
["#Cd2OH+3             304"]
["        2 Cd+2 + H2O = Cd2OH+3 + H+"]
["        log_k -9.39"]
["        delta_h 10.9 kcal"]
[]
["#CdOHCl              305"]
["        Cd+2 + H2O + Cl- = CdOHCl + H+"]
["        log_k -7.404"]
["        delta_h 4.355 kcal"]
[]
["#CdNO3+              306"]
["        Cd+2 + NO3- = CdNO3+"]
["        log_k 0.4"]
["        delta_h -5.2 kcal"]
[]
["#CdSO4               307"]
["        Cd+2 + SO4-2 = CdSO4"]
["        log_k 2.46"]
["        delta_h 1.08 kcal"]
[]
["#CdHS+               308"]
["        Cd+2 + HS- = CdHS+"]
["        log_k 10.17"]
[]
["#Cd(HS)2             309"]
["        Cd+2 + 2 HS- = Cd(HS)2"]
["        log_k 16.53"]
[]
["#Cd(HS)3-            310"]
["        Cd+2 + 3 HS- = Cd(HS)3-"]
["        log_k 18.71"]
[]
["#Cd(HS)4-2           311"]
["        Cd+2 + 4 HS- = Cd(HS)4-2"]
["        log_k 20.9"]
[]
["#Fe(SO4)2-           333"]
["        Fe+3 + 2 SO4-2 = Fe(SO4)2-"]
["        log_k 5.38"]
["        delta_h 4.6 kcal"]
[]
["#Fe2(OH)2+4          334"]
["        2 Fe+3 + 2 H2O = Fe2(OH)2+4 + 2 H+"]
["        log_k -2.95"]
["        delta_h 13.5 kcal"]
[]
["#Fe3(OH)4+5          335"]
["        3 Fe+3 + 4 H2O = Fe3(OH)4+5 + 4 H+"]
["        log_k -6.3"]
["        delta_h 14.3 kcal"]
[]
["#PbCl+               341"]
["        Pb+2 + Cl- = PbCl+"]
["        log_k 1.6"]
["        delta_h 4.38 kcal"]
[]
["#PbCl2               342"]
["        Pb+2 + 2 Cl- = PbCl2"]
["        log_k 1.8"]
["        delta_h 1.08 kcal"]
[]
["#PbCl3-              343"]
["        Pb+2 + 3 Cl- = PbCl3-"]
["        log_k 1.7"]
["        delta_h 2.17 kcal"]
[]
["#PbCl4-2             344"]
["        Pb+2 + 4 Cl- = PbCl4-2"]
["        log_k 1.38"]
["        delta_h 3.53 kcal"]
[]
["#Pb(CO3)2-2          345"]
["        Pb+2 + 2 CO3-2 = Pb(CO3)2-2"]
["        log_k 10.64"]
[]
["#PbF+                346"]
["        Pb+2 + F- = PbF+"]
["        log_k 1.25"]
[]
["#PbF2                347"]
["        Pb+2 + 2 F- = PbF2"]
["        log_k 2.56"]
[]
["#PbF3-               348"]
["        Pb+2 + 3 F- = PbF3-"]
["        log_k 3.42"]
[]
["#PbF4-2              349"]
["        Pb+2 + 4 F- = PbF4-2"]
["        log_k 3.1"]
[]
["#PbOH+               350"]
["        Pb+2 + H2O = PbOH+ + H+"]
["        log_k -7.71"]
[]
["#Pb(OH)2             351"]
["        Pb+2 + 2 H2O = Pb(OH)2 + 2 H+"]
["        log_k -17.12"]
[]
["#Pb(OH)3-            352"]
["        Pb+2 + 3 H2O = Pb(OH)3- + 3 H+"]
["        log_k -28.06"]
[]
["#Pb2OH+3             353"]
["        2 Pb+2 + H2O = Pb2OH+3 + H+"]
["        log_k -6.36"]
[]
["#PbNO3+              354"]
["        Pb+2 + NO3- = PbNO3+"]
["        log_k 1.17"]
[]
["#PbSO4               355"]
["        Pb+2 + SO4-2 = PbSO4"]
["        log_k 2.75"]
[]
["#Pb(HS)2             356"]
["        Pb+2 + 2 HS- = Pb(HS)2"]
["        log_k 15.27"]
[]
["#Pb(HS)3-            357"]
["        Pb+2 + 3 HS- = Pb(HS)3-"]
["        log_k 16.57"]
[]
["#Pb3(OH)4+2          358"]
["        3 Pb+2 + 4 H2O = Pb3(OH)4+2 + 4 H+"]
["        log_k -23.88"]
["        delta_h 26.5 kcal"]
[]
["#FeF+                359"]
["        Fe+2 + F- = FeF+"]
["        log_k 1"]
[]
["#AlHSO4+2            397"]
["        Al+3 + HSO4- = AlHSO4+2"]
["        log_k 0.46"]
[]
["#NO2 secondary master species   400"]
["        NO3- + 2 H+ + 2 e- = NO2- + H2O"]
["        log_k 28.57"]
["        delta_h -43.76 kcal"]
[]
["#NiBr+               403"]
["        Ni+2 + Br- = NiBr+"]
["        log_k 0.5"]
[]
["#NiCl+               404"]
["        Ni+2 + Cl- = NiCl+"]
["        log_k 0.4"]
[]
["#NiF+                405"]
["        Ni+2 + F- = NiF+"]
["        log_k 1.3"]
[]
["#NiOH+               406"]
["        Ni+2 + H2O = NiOH+ + H+"]
["        log_k -9.86"]
["        delta_h 12.42 kcal"]
[]
["#Ni(OH)2             407"]
["        Ni+2 + 2 H2O = Ni(OH)2 + 2 H+"]
["        log_k -19"]
[]
["#Ni(OH)3-            408"]
["        Ni+2 + 3 H2O = Ni(OH)3- + 3 H+"]
["        log_k -30"]
[]
["#NiSO4               409"]
["        Ni+2 + SO4-2 = NiSO4"]
["        log_k 2.29"]
["        delta_h 1.52 kcal"]
[]
["#AgBr                421"]
["        Ag+ + Br- = AgBr"]
["        log_k 4.24"]
[]
["#AgBr2-              422"]
["        Ag+ + 2 Br- = AgBr2-"]
["        log_k 7.28"]
[]
["#AgCl                423"]
["        Ag+ + Cl- = AgCl"]
["        log_k 3.27"]
["        delta_h -2.68 kcal"]
[]
["#AgCl2-              424"]
["        Ag+ + 2 Cl- = AgCl2-"]
["        log_k 5.27"]
["        delta_h -3.93 kcal"]
[]
["#AgCl3-2             425"]
["        Ag+ + 3 Cl- = AgCl3-2"]
["        log_k 5.29"]
[]
["#AgCl4-3             426"]
["        Ag+ + 4 Cl- = AgCl4-3"]
["        log_k 5.51"]
[]
["#AgF                 427"]
["        Ag+ + F- = AgF"]
["        log_k 0.36"]
["        delta_h -2.83 kcal"]
[]
["#AgHS                428"]
["        Ag+ + HS- = AgHS"]
["        log_k 14.05"]
[]
["#Ag(HS)2-            429"]
["        Ag+ + 2 HS- = Ag(HS)2-"]
["        log_k 18.45"]
[]
["#AgI                 430"]
["        Ag+ + I- = AgI"]
["        log_k 6.6"]
[]
["#AgI2-               431"]
["        Ag+ + 2 I- = AgI2-"]
["        log_k 10.68"]
[]
["#AgOH                432"]
["        Ag+ + H2O = AgOH + H+"]
["        log_k -12"]
[]
["#Ag(OH)2-            433"]
["        Ag+ + 2 H2O = Ag(OH)2- + 2 H+"]
["        log_k -24"]
[]
["#AgSO4-              434"]
["        Ag+ + SO4-2 = AgSO4-"]
["        log_k 1.29"]
["        delta_h 1.49 kcal"]
[]
["#AgNO3               435"]
["        Ag+ + NO3- = AgNO3"]
["        log_k -0.29"]
[]
["#Ag(NO2)2-           436"]
["        Ag+ + 2 NO2- = Ag(NO2)2-"]
["        log_k 2.22"]
[]
["#ZnBr+               447"]
["        Zn+2 + Br- = ZnBr+"]
["        log_k -0.58"]
[]
["#ZnBr2               448"]
["        Zn+2 + 2 Br- = ZnBr2"]
["        log_k -0.98"]
[]
["#ZnI+                449"]
["        Zn+2 + I- = ZnI+"]
["        log_k -2.91"]
[]
["#ZnI2                450"]
["        Zn+2 + 2 I- = ZnI2"]
["        log_k -1.69"]
[]
["#CdBr+               451"]
["        Cd+2 + Br- = CdBr+"]
["        log_k 2.17"]
["        delta_h -0.81 kcal"]
[]
["#CdBr2               452"]
["        Cd+2 + 2 Br- = CdBr2"]
["        log_k 2.9"]
[]
["#CdI+                453"]
["        Cd+2 + I- = CdI+"]
["        log_k 2.15"]
["        delta_h -2.37 kcal"]
[]
["#CdI2                454"]
["        Cd+2 + 2 I- = CdI2"]
["        log_k 3.59"]
[]
["#PbBr+               455"]
["        Pb+2 + Br- = PbBr+"]
["        log_k 1.77"]
["        delta_h 2.88 kcal"]
[]
["#PbBr2               456"]
["        Pb+2 + 2 Br- = PbBr2"]
["        log_k 1.44"]
[]
["#PbI+                457"]
["        Pb+2 + I- = PbI+"]
["        log_k 1.94"]
[]
["#PbI2                458"]
["        Pb+2 + 2 I- = PbI2"]
["        log_k 3.2"]
[]
["#PbCO3               468"]
["        Pb+2 + CO3-2 = PbCO3"]
["        log_k 7.24"]
[]
["#Pb(OH)4-2           469"]
["        Pb+2 + 4 H2O = Pb(OH)4-2 + 4 H+"]
["        log_k -39.7"]
[]
["#Pb(SO4)2-2          470"]
["        Pb+2 + 2 SO4-2 = Pb(SO4)2-2"]
["        log_k 3.47"]
[]
["#AgBr3-2             473"]
["        Ag+ + 3 Br- = AgBr3-2"]
["        log_k 8.71"]
[]
["#AgI3-2              474"]
["        Ag+ + 3 I- = AgI3-2"]
["        log_k 13.37"]
["        delta_h -27.03 kcal"]
[]
["#AgI4-3              475"]
["        Ag+ + 4 I- = AgI4-3"]
["        log_k 14.08"]
[]
["#Fe(HS)2             476"]
["        Fe+2 + 2 HS- = Fe(HS)2"]
["        log_k 8.95"]
[]
["#Fe(HS)3-            477"]
["        Fe+2 + 3 HS- = Fe(HS)3-"]
["        log_k 10.987"]
[]
["#H2AsO3-            478"]
["          H3AsO3 = H2AsO3- + H+"]
["          log_k -9.15"]
["          delta_h 27.54 kJ"]
[]
["#HAsO3-2            479"]
["          H3AsO3 = HAsO3-2 + 2 H+"]
["          log_k -23.85"]
["          delta_h 59.41 kJ"]
[]
["#AsO3-3             480"]
["          H3AsO3 = AsO3-3 + 3 H+"]
["          log_k -39.55"]
["          delta_h 84.73 kJ"]
[]
["#H4AsO3+             481"]
["  H3AsO3 + H+ = H4AsO3+"]
["  log_k -0.305"]
[]
["#H2AsO4-            482"]
["          H3AsO4 = H2AsO4- + H+"]
["          log_k -2.3"]
["          delta_h -7.066 kJ"]
[]
["#HAsO4-2            483"]
["          H3AsO4 = HAsO4-2 + 2 H+"]
["          log_k -9.46"]
["          delta_h -3.846 kJ"]
[]
["#AsO43-             484"]
["          H3AsO4 = AsO4-3 + 3 H+"]
["          log_k -21.11"]
["          delta_h 14.354 kJ"]
[]
["#As3  secondary master species   487"]
["          H3AsO4 + H2 = H3AsO3 + H2O"]
["          log_k 22.5"]
["          delta_h -117.480344 kJ"]
[]
["#As3S4(HS)-2                  631"]
["          3 H3AsO3 + 6 HS- + 5 H+ = As3S4(HS)2- + 9 H2O"]
["          log_k 72.314"]
["        -gamma 5 0"]
[]
["#AsS(OH)(HS)-                 637"]
["          H3AsO3 + 2 HS- + H+ = AsS(OH)(HS)- + 2 H2O"]
["          log_k 18.038"]
["        -gamma 5 0"]
[]
["#"]
["#  TURNING OFF CHECKING FOR EQUATION BALANCE FOR"]
["#  POLYSULFIDES"]
["#"]
[]
["#Cu(S4)2-3           485                       # Default redox will be used for the electron"]
["#       Cu+2 + 2HS- + e- = Cu(S4)2-3 + 2H+     # (lhs) +6S"]
["#       log_k           6.109"]
["#       -no_check"]
["#       -mass_balance CuS(-2)8"]
["#       -gamma  23.0    0.0"]
[]
["#CuS4S5-3            486                # Default redox will be used for the electron"]
["#       Cu+2 + 2HS- + e- = CuS4S5-3 + 2H+ # (lhs) +7S"]
["#       log_k           5.382"]
["#       -no_check"]
["#       -mass_balance CuS(-2)9"]
["#       -gamma  25.0    0.0"]
[]
["#As3/As5             487"]
["#       H3AsO3 + H2O = H3AsO4 + 2H+ + 2e-"]
["#       log_k           -18.897"]
["#       delta_h 30.015 kcal"]
[]
["#S2-2                502"]
["        HS- = S2-2 + H+ # (lhs) +S"]
["        log_k -14.528"]
["        delta_h 11.4 kcal"]
["        -no_check"]
["        -mass_balance S(-2)2"]
["        -gamma 6.5 0"]
[]
["#S3-2                503"]
["        HS- = S3-2 + H+ # (lhs) +2S"]
["        log_k -13.282"]
["        delta_h 10.4 kcal"]
["        -no_check"]
["        -mass_balance S(-2)3"]
["        -gamma 8 0"]
[]
["#S4-2                504"]
["        HS- = S4-2 + H+ # (lhs) +3S"]
["        log_k -9.829"]
["        delta_h 9.7 kcal"]
["        -no_check"]
["        -mass_balance S(-2)4"]
["        -gamma 10 0"]
[]
["#S5-2                505"]
["        HS- = S5-2 + H+ # (lhs) +4S"]
["        log_k -9.595"]
["        delta_h 9.3 kcal"]
["        -no_check"]
["        -mass_balance S(-2)5"]
["        -gamma 12 0"]
[]
["#S6-2                506"]
["        HS- = S6-2 + H+ # (lhs) +5S"]
["        log_k -9.881"]
["        -no_check"]
["        -mass_balance S(-2)6"]
["        -gamma 14 0"]
[]
["#Ag(S4)2-3           507"]
["        Ag+ + 2 HS- = Ag(S4)2-3 + 2 H+ # (lhs) +6S"]
["        log_k 0.991"]
["        -no_check"]
["        -mass_balance AgS(-2)8"]
["        -gamma 22 0"]
[]
["#Ag(S4)S5-3          508"]
["        Ag+ + 2 HS- = Ag(S4)S5-3 + 2 H+ # (lhs) +7S"]
["        log_k 0.68"]
["        -no_check"]
["        -mass_balance AgS(-2)9"]
["        -gamma 24 0"]
[]
["#AgHS(S4)-2          509                # (lhs) +3S"]
["        Ag+ + 2 HS- = AgHS(S4)-2 + H+"]
["        log_k 10.43"]
["        -no_check"]
["        -mass_balance AgHS(-2)5"]
["        -gamma 15 0"]
[]
["#"]
["#       END OF POLYSULFIDES"]
["#"]
[]
["#CuHCO3+             510"]
["        Cu+2 + HCO3- = CuHCO3+"]
["        log_k 2.7"]
[]
["#ZnHCO3+             511"]
["        Zn+2 + HCO3- = ZnHCO3+"]
["        log_k 2.1"]
[]
["#ZnCO3               512"]
["        Zn+2 + CO3-2 = ZnCO3"]
["        log_k 5.3"]
[]
["#Zn(CO3)2-2          513"]
["        Zn+2 + 2 CO3-2 = Zn(CO3)2-2"]
["        log_k 9.63"]
[]
["#CdHCO3              514"]
["        Cd+2 + HCO3- = CdHCO3+"]
["        log_k 1.5"]
[]
["#CdCO3               515"]
["        Cd+2 + CO3-2 = CdCO3"]
["        log_k 2.9"]
[]
["#Cd(SO4)2-2          516"]
["        Cd+2 + 2 SO4-2 = Cd(SO4)2-2"]
["        log_k 3.5"]
[]
["#PbHCO3+             517"]
["        Pb+2 + HCO3- = PbHCO3+"]
["        log_k 2.9"]
[]
["#NiCl2               518"]
["        Ni+2 + 2 Cl- = NiCl2"]
["        log_k 0.96"]
[]
["#NiHCO3+             519"]
["        Ni+2 + HCO3- = NiHCO3+"]
["        log_k 2.14"]
[]
["#NiCO3               520"]
["        Ni+2 + CO3-2 = NiCO3"]
["        log_k 6.87"]
[]
["#Ni(CO3)2-2          521"]
["        Ni+2 + 2 CO3-2 = Ni(CO3)2-2"]
["        log_k 10.11"]
[]
["#Ni(SO4)2-2          522"]
["        Ni+2 + 2 SO4-2 = Ni(SO4)2-2"]
["        log_k 1.02"]
[]
["#HFulvate            523"]
["        H+ + Fulvate-2 = HFulvate-"]
["        log_k 4.27"]
[]
["#HHumate             524"]
["        H+ + Humate-2 = HHumate-"]
["        log_k 4.27"]
[]
["#FeFulvate           525"]
["        Fe+3 + Fulvate-2 = FeFulvate+"]
["        log_k 9.4"]
[]
["#FeHumate            526"]
["        Fe+3 + Humate-2 = FeHumate+"]
["        log_k 9.4"]
[]
["#CuFulvate           527"]
["        Cu+2 + Fulvate-2 = CuFulvate"]
["        log_k 6.2"]
[]
["#CuHumate            528"]
["        Cu+2 + Humate-2 = CuHumate"]
["        log_k 6.2"]
[]
["#CdFulvate           529"]
["        Cd+2 + Fulvate-2 = CdFulvate"]
["        log_k 3.5"]
[]
["#CdHumate            530"]
["        Cd+2 + Humate-2 = CdHumate"]
["        log_k 3.5"]
[]
["#AgFulvate           531"]
["        Ag+ + Fulvate-2 = AgFulvate-"]
["        log_k 2.4"]
[]
["#AgHumate            532"]
["        Ag+ + Humate-2 = AgHumate-"]
["        log_k 2.4"]
[]
["#H2F2                537"]
["        2 H+ + 2 F- = H2F2"]
["        log_k 6.768"]
[]
["#peS/H2S             538"]
["#       S + 2H+ + 2e- = H2S"]
["#       4.882   -9.5"]
[]
["#NaF                 540"]
["        Na+ + F- = NaF"]
["        log_k -0.24"]
[]
["#FeCl+               542"]
["        Fe+2 + Cl- = FeCl+"]
["        log_k 0.14"]
["        -gamma 5 0"]
[]
["#BaSO4               543"]
["        Ba+2 + SO4-2 = BaSO4"]
["        log_k 2.7"]
[]
["#HSe- secondary master species   549"]
["        SeO3-2 + 7 H+ + 6 e- = HSe- + 3 H2O"]
["        log_k 42.514"]
[]
["#H2Se                544"]
["        HSe- + H+ = H2Se"]
["        log_k 3.8"]
["        delta_h -5.3 kcal"]
[]
["#SeO3-2 secondary master species   548"]
["        SeO4-2 + 2 H+ + 2 e- = SeO3-2 + H2O"]
["        log_k 30.256"]
[]
["#H2SeO3              545"]
["        SeO3-2 + 2 H+ = H2SeO3"]
["        log_k 11.25"]
[]
["#HSeO3-              546"]
["        SeO3-2 + H+ = HSeO3-"]
["        log_k 8.5"]
[]
["#HSeO4-              547"]
["        SeO4-2 + H+ = HSeO4-"]
["        log_k 1.66"]
["        delta_h 4.91 kcal"]
[]
["#Se4/Se6             548"]
["#       SeO3-2 + H2O = SeO4-2 + 2H+ + 2e-"]
["#       -30.256 0.0"]
[]
["#Se4/Se-2            549"]
["#       SeO3-2 + 7H+ + 6e- = HSe- + 3H2O"]
["#       42.514  0.0"]
[]
["#As3/As              557"]
["#       H3AsO3 + 3H+ + 3e- = As + 3H2O"]
["#       12.170  0.0"]
[]
["#FeHCO3+             558"]
["        Fe+2 + HCO3- = FeHCO3+"]
["        log_k 2"]
[]
["#FeCO3               559"]
["        Fe+2 + CO3-2 = FeCO3"]
["        log_k 4.38"]
[]
["#MnCO3               560"]
["        Mn+2 + CO3-2 = MnCO3"]
["        log_k 4.9"]
[]
["#BaHCO3+             561"]
["        Ba+2 + HCO3- = BaHCO3+"]
["        log_k 0.982"]
["        delta_h 5.56 kcal"]
["        -analytical -3.0938 0.013669 0 0 0"]
[]
["#BaCO3               562"]
["        Ba+2 + CO3-2 = BaCO3"]
["        log_k 2.71"]
["        delta_h 3.55 kcal"]
["        -analytical 0.113 0.008721 0 0 0"]
[]
["#SrSO4               563"]
["        Sr+2 + SO4-2 = SrSO4"]
["        log_k 2.29"]
["        delta_h 2.08 kcal"]
[]
["#U+4 secondary master species   565"]
["        UO2+2 + 4 H+ + 2 e- = U+4 + 2 H2O"]
["        log_k 9.04"]
["        delta_h -34.43 kcal"]
[]
["#U+3 secondary master species   566"]
["        U+4 + e- = U+3"]
["        log_k -8.796"]
["        delta_h 24.4 kcal"]
[]
["#UOH+3               567"]
["        U+4 + H2O = UOH+3 + H+"]
["        log_k -0.54"]
["        delta_h 11.21 kcal"]
[]
["#U(OH)2+2            568"]
["        U+4 + 2 H2O = U(OH)2+2 + 2 H+"]
["        log_k -2.27"]
["        delta_h 17.73 kcal"]
[]
["#U(OH)3+             569"]
["        U+4 + 3 H2O = U(OH)3+ + 3 H+"]
["        log_k -4.935"]
["        delta_h 22.645 kcal"]
[]
["#U(OH)4              570"]
["        U+4 + 4 H2O = U(OH)4 + 4 H+"]
["        log_k -8.498"]
["        delta_h 24.76 kcal"]
[]
["#U6(OH)15+9          572"]
["        6 U+4 + 15 H2O = U6(OH)15+9 + 15 H+"]
["        log_k -17.2"]
[]
["#UF+3                578"]
["        U+4 + F- = UF+3"]
["        log_k 9.3"]
["        delta_h -1.3 kcal"]
[]
["#UF2+2               579"]
["        U+4 + 2 F- = UF2+2"]
["        log_k 16.22"]
["        delta_h -0.8 kcal"]
[]
["#UF3+                580"]
["        U+4 + 3 F- = UF3+"]
["        log_k 21.6"]
["        delta_h 0.1 kcal"]
[]
["#UF4                 581"]
["        U+4 + 4 F- = UF4"]
["        log_k 25.5"]
["        delta_h -0.87 kcal"]
[]
["#UF5-                582"]
["        U+4 + 5 F- = UF5-"]
["        log_k 27.01"]
["        delta_h 4.85 kcal"]
[]
["#UF6-2               583"]
["        U+4 + 6 F- = UF6-2"]
["        log_k 29.1"]
["        delta_h 3.3 kcal"]
[]
["#UCl+3               586"]
["        U+4 + Cl- = UCl+3"]
["        log_k 1.72"]
["        delta_h -4.54 kcal"]
[]
["#USO4+2              587"]
["        U+4 + SO4-2 = USO4+2"]
["        log_k 6.58"]
["        delta_h 1.9 kcal"]
[]
["#U(SO4)2             588"]
["        U+4 + 2 SO4-2 = U(SO4)2"]
["        log_k 10.5"]
["        delta_h 7.8 kcal"]
[]
["#U(CO3)4-4           589"]
["        U+4 + 4 CO3-2 = U(CO3)4-4"]
["        log_k 32.9"]
[]
["#U(CO3)5-6           590"]
["        U+4 + 5 CO3-2 = U(CO3)5-6"]
["        log_k 34"]
["        delta_h 20 kcal"]
[]
["#UO2+ secondary master species   595"]
["        UO2+2 + e- = UO2+"]
["        log_k 1.49"]
["        delta_h -3.3 kcal"]
[]
["#UO2OH+              596"]
["        UO2+2 + H2O = UO2OH+ + H+"]
["        log_k -5.2"]
["        delta_h 11.015 kcal"]
[]
["#(UO2)2(OH)2+2       597"]
["        2 UO2+2 + 2 H2O = (UO2)2(OH)2+2 + 2 H+"]
["        log_k -5.62"]
["        delta_h 10.23 kcal"]
[]
["#(UO2)3(OH)5+        598"]
["        3 UO2+2 + 5 H2O = (UO2)3(OH)5+ + 5 H+"]
["        log_k -15.55"]
["        delta_h 25.075 kcal"]
[]
["#UO2CO3              603"]
["        UO2+2 + CO3-2 = UO2CO3"]
["        log_k 9.63"]
["        delta_h 1.2 kcal"]
[]
["#UO2(CO3)2-2         604"]
["        UO2+2 + 2 CO3-2 = UO2(CO3)2-2"]
["        log_k 17"]
["        delta_h 4.42 kcal"]
[]
["#UO2(CO3)3-4         605"]
["        UO2+2 + 3 CO3-2 = UO2(CO3)3-4"]
["        log_k 21.63"]
["        delta_h -9.13 kcal"]
[]
["#UO2F+               607"]
["        UO2+2 + F- = UO2F+"]
["        log_k 5.09"]
["        delta_h 0.41 kcal"]
[]
["#UO2F2               608"]
["        UO2+2 + 2 F- = UO2F2"]
["        log_k 8.62"]
["        delta_h 0.5 kcal"]
[]
["#UO2F3-              609"]
["        UO2+2 + 3 F- = UO2F3-"]
["        log_k 10.9"]
["        delta_h 0.56 kcal"]
[]
["#UO2F4-2             610"]
["        UO2+2 + 4 F- = UO2F4-2"]
["        log_k 11.7"]
["        delta_h 0.07 kcal"]
[]
["#UO2Cl+              611"]
["        UO2+2 + Cl- = UO2Cl+"]
["        log_k 0.17"]
["        delta_h 1.9 kcal"]
[]
["#UO2SO4              612"]
["        UO2+2 + SO4-2 = UO2SO4"]
["        log_k 3.15"]
["        delta_h 4.7 kcal"]
[]
["#UO2(SO4)2-2         613"]
["        UO2+2 + 2 SO4-2 = UO2(SO4)2-2"]
["        log_k 4.14"]
["        delta_h 8.4 kcal"]
[]
["#UO2HPO4             614"]
["        UO2+2 + PO4-3 + H+ = UO2HPO4"]
["        log_k 20.21"]
["        delta_h -2.1 kcal"]
[]
["#UO2(HPO4)2-2         615"]
["        UO2+2 + 2 PO4-3 + 2 H+ = UO2(HPO4)2-2"]
["        log_k 43.441"]
["        delta_h -11.8 kcal"]
[]
["#UO2H2PO4+           616"]
["        UO2+2 + PO4-3 + 2 H+ = UO2H2PO4+"]
["        log_k 22.87"]
["        delta_h -3.7 kcal"]
[]
["#UO2H2PO4)2          617"]
["        UO2+2 + 2 PO4-3 + 4 H+ = UO2(H2PO4)2"]
["        log_k 44.38"]
["        delta_h -16.5 kcal"]
[]
["#UO2H2PO4)3-         618"]
["        UO2+2 + 3 PO4-3 + 6 H+ = UO2(H2PO4)3-"]
["        log_k 66.245"]
["        delta_h -28.6 kcal"]
[]
["#UBr+3               633"]
["        U+4 + Br- = UBr+3"]
["        log_k 1.5"]
[]
["#UI+3                634"]
["        U+4 + I- = UI+3"]
["        log_k 1.3"]
[]
["#UNO3+3              635"]
["        U+4 + NO3- = UNO3+3"]
["        log_k 1.47"]
[]
["#U(NO3)2+2           636"]
["        U+4 + 2 NO3- = U(NO3)2+2"]
["        log_k 2.3"]
[]
["#UO2(OH)3-           638"]
["        UO2+2 + 3 H2O = UO2(OH)3- + 3 H+"]
["        log_k -19.2"]
[]
["#UO2(OH)4-2          639"]
["        UO2+2 + 4 H2O = UO2(OH)4-2 + 4 H+"]
["        log_k -33"]
[]
["#(UO2)2OH+3          640"]
["        2 UO2+2 + H2O = (UO2)2OH+3 + H+"]
["        log_k -2.7"]
[]
["#(UO2)3(OH)4+2       641"]
["        3 UO2+2 + 4 H2O = (UO2)3(OH)4+2 + 4 H+"]
["        log_k -11.9"]
[]
["#(UO2)3(OH)7-        642"]
["        3 UO2+2 + 7 H2O = (UO2)3(OH)7- + 7 H+"]
["        log_k -31"]
[]
["#(UO2)4(OH)7+        643"]
["        4 UO2+2 + 7 H2O = (UO2)4(OH)7+ + 7 H+"]
["        log_k -21.9"]
[]
["#UO2Cl2              644"]
["        UO2+2 + 2 Cl- = UO2Cl2"]
["        log_k -1.1"]
["        delta_h 3.6 kcal"]
[]
["#UO2Br+              645"]
["        UO2+2 + Br- = UO2Br+"]
["        log_k 0.22"]
[]
["#UO2NO3+             646"]
["        UO2+2 + NO3- = UO2NO3+"]
["        log_k 0.3"]
[]
["#UO2H3PO4+2          647"]
["        UO2+2 + PO4-3 + 3 H+ = UO2H3PO4+2"]
["        log_k 22.813"]
[]
["#(UO2)3(CO3)6-6      648"]
["        3 UO2+2 + 6 CO3-2 = (UO2)3(CO3)6-6"]
["        log_k 54"]
[]
["#UO2PO4-             649"]
["        UO2+2 + PO4-3 = UO2PO4-"]
["        log_k 13.69"]
[]
["#UO2(CO3)3-5         650"]
["#       UO2+2 + 3CO3-2 + e- = UO2(CO3)3-5"]
["#       log_k           8.920"]
["        UO2+ + 3 CO3-2 = UO2(CO3)3-5"]
["        log_k 7.43"]
["        delta_h 3.33 kcal"]
[]
["PHASES"]
[]
["H2O(g)"]
["        H2O = H2O"]
["        log_k 1.51"]
["        delta_h -44.03 kJ"]
["#    Stumm and Morgan, from NBS and Robie, Hemmingway, and Fischer (1978)"]
[]
["Siderite(d)(3) 9"]
["        FeCO3 = Fe+2 + CO3-2"]
["        log_k -10.45"]
[]
["Magnesite 10"]
["        MgCO3 = Mg+2 + CO3-2"]
["        log_k -8.029"]
["        delta_h -6.169 kcal"]
[]
["Dolomite(d) 11"]
["        CaMg(CO3)2 = Ca+2 + Mg+2 + 2 CO3-2"]
["        log_k -16.54"]
["        delta_h -11.09 kcal"]
[]
["Calcite 12"]
["        CaCO3 = Ca+2 + CO3-2"]
["        log_k -8.48"]
["        delta_h -2.297 kcal"]
["        -analytical -171.9065 -0.077993 2839.319 71.595 0"]
[]
["Anhydrite 17"]
["        CaSO4 = Ca+2 + SO4-2"]
["        log_k -4.36"]
["        delta_h -1.71 kcal"]
["        -analytical 197.52 0 -8669.8 -69.835 0"]
[]
["Gypsum 18"]
["        CaSO4:2H2O = Ca+2 + SO4-2 + 2 H2O"]
["        log_k -4.58"]
["        delta_h -0.109 kcal"]
["        -analytical 68.2401 0 -3221.51 -25.0627 0"]
[]
["Brucite 19"]
["        Mg(OH)2 + 2 H+ = Mg+2 + 2 H2O"]
["        log_k 16.84"]
["        delta_h -27.1 kcal"]
[]
["Chrysotile 20"]
["        Mg3Si2O5(OH)4 + 6 H+ = 3 Mg+2 + 2 H4SiO4 + H2O"]
["        log_k 32.2"]
["        delta_h -46.8 kcal"]
["        -analytical 13.248 0 10217.1 -6.1894 0"]
[]
["Aragonite 21"]
["        CaCO3 = Ca+2 + CO3-2"]
["        log_k -8.336"]
["        delta_h -2.589 kcal"]
["        -analytical -171.9773 -0.077993 2903.293 71.595 0"]
[]
["# begin modification stimela_wateq4f.dat "]
["# adding Vaterite according Standard Methods 2330 (2010) "]
["Vaterite"]
[null,"CaCO3 = CO3-2 + Ca+2"]
["        log_k -8.336",null,null,null,"`"]
["        delta_h -2.589 kcal",null,null,null,"  # from Aragonite, overruled by -analytic"]
[null,"-analytical -172.1295 -0.077993 3074.688 71.595 0"]
["# end modification stimela_wateq4f.dat"]
[]
["Forsterite 27"]
["        Mg2SiO4 + 4 H+ = 2 Mg+2 + H4SiO4"]
["        log_k 28.306"]
["        delta_h -48.578 kcal"]
[]
["Diopside 28"]
["        CaMgSi2O6 + 4 H+ + 2 H2O = Ca+2 + Mg+2 + 2 H4SiO4"]
["        log_k 19.894"]
["        delta_h -32.348 kcal"]
[]
["Clinoenstatite 29"]
["        MgSiO3 + 2 H+ + H2O = Mg+2 + H4SiO4"]
["        log_k 11.342"]
["        delta_h -20.049 kcal"]
[]
["Tremolite 31"]
["        Ca2Mg5Si8O22(OH)2 + 14 H+ + 8 H2O = 2 Ca+2 + 5 Mg+2 + 8 H4SiO4"]
["        log_k 56.574"]
["        delta_h -96.853 kcal"]
[]
["Sepiolite 36"]
["        Mg2Si3O7.5OH:3H2O + 0.5 H2O + 4 H+ = 2 Mg+2 + 3 H4SiO4"]
["        log_k 15.76"]
["        delta_h -10.7 kcal"]
[]
["Talc 37"]
["        Mg3Si4O10(OH)2 + 4 H2O + 6 H+ = 3 Mg+2 + 4 H4SiO4"]
["        log_k 21.399"]
["        delta_h -46.352 kcal"]
[]
["Hydromagnesite 38"]
["        Mg5(CO3)4(OH)2:4H2O + 2 H+ = 5 Mg+2 + 4 CO3-2 + 6 H2O"]
["        log_k -8.762"]
["        delta_h -52.244 kcal"]
[]
["Adularia 39"]
["        KAlSi3O8 + 8 H2O = K+ + Al(OH)4- + 3 H4SiO4"]
["        log_k -20.573"]
["        delta_h 30.82 kcal"]
[]
["Albite 40"]
["        NaAlSi3O8 + 8 H2O = Na+ + Al(OH)4- + 3 H4SiO4"]
["        log_k -18.002"]
["        delta_h 25.896 kcal"]
[]
["Anorthite 41"]
["        CaAl2Si2O8 + 8 H2O = Ca+2 + 2 Al(OH)4- + 2 H4SiO4"]
["        log_k -19.714"]
["        delta_h 11.58 kcal"]
[]
["Analcime 42"]
["        NaAlSi2O6:H2O + 5 H2O = Na+ + Al(OH)4- + 2 H4SiO4"]
["        log_k -12.701"]
["        delta_h 18.206 kcal"]
[]
["Kmica 43"]
["        KAl3Si3O10(OH)2 + 10 H+ = K+ + 3 Al+3 + 3 H4SiO4"]
["        log_k 12.703"]
["        delta_h -59.376 kcal"]
[]
["Phlogopite 44"]
["        KMg3AlSi3O10(OH)2 + 10 H+ = K+ + 3 Mg+2 + Al+3 + 3 H4SiO4"]
["        log_k 43.3"]
["        delta_h -42.3 kcal"]
[]
["Illite 45"]
["        K0.6Mg0.25Al2.3Si3.5O10(OH)2 + 11.2 H2O = 0.6 K+ + 0.25 Mg+2 + 2.3 Al(OH)4- + 3.5 H4SiO4 + 1.2 H+"]
["        log_k -40.267"]
["        delta_h 54.684 kcal"]
[]
["Kaolinite 46"]
["        Al2Si2O5(OH)4 + 6 H+ = 2 Al+3 + 2 H4SiO4 + H2O"]
["        log_k 7.435"]
["        delta_h -35.3 kcal"]
[]
["Halloysite 47"]
["        Al2Si2O5(OH)4 + 6 H+ = 2 Al+3 + 2 H4SiO4 + H2O"]
["        log_k 12.498"]
["        delta_h -39.92 kcal"]
[]
["Beidellite 48"]
["        (NaKMg0.5)0.11Al2.33Si3.67O10(OH)2 + 12 H2O = 0.11 Na+ + 0.11 K+ + 0.055 Mg+2 + 2.33 Al(OH)4- + 3.67 H4SiO4 + 2 H+"]
["        log_k -45.272"]
["        delta_h 60.355 kcal"]
[]
["Chlorite14A 49"]
["        Mg5Al2Si3O10(OH)8 + 16 H+ = 5 Mg+2 + 2 Al+3 + 3 H4SiO4 + 6 H2O"]
["        log_k 68.38"]
["        delta_h -151.494 kcal"]
[]
["Alunite 50"]
["        KAl3(SO4)2(OH)6 + 6 H+ = K+ + 3 Al+3 + 2 SO4-2 + 6 H2O"]
["        log_k -1.4"]
["        delta_h -50.25 kcal"]
[]
["Gibbsite 51"]
["        Al(OH)3 + 3 H+ = Al+3 + 3 H2O"]
["        log_k 8.11"]
["        delta_h -22.8 kcal"]
[]
["Boehmite 52"]
["        AlOOH + 3 H+ = Al+3 + 2 H2O"]
["        log_k 8.584"]
["        delta_h -28.181 kcal"]
[]
["Pyrophyllite 53"]
["        Al2Si4O10(OH)2 + 12 H2O = 2 Al(OH)4- + 4 H4SiO4 + 2 H+"]
["        log_k -48.314"]
[]
["Phillipsite 54"]
["        Na0.5K0.5AlSi3O8:H2O + 7 H2O = 0.5 Na+ + 0.5 K+ + Al(OH)4- + 3 H4SiO4"]
["        log_k -19.874"]
[]
["Nahcolite 58"]
["        NaHCO3 = Na+ + HCO3-"]
["        log_k -0.548"]
["        delta_h 3.72 kcal"]
[]
["Trona 59"]
["        NaHCO3:Na2CO3:2H2O = 2 H2O + 3 Na+ + CO3-2 + HCO3-"]
["        log_k -0.795"]
["        delta_h -18 kcal"]
[]
["Natron 60"]
["        Na2CO3:10H2O = 2 Na+ + CO3-2 + 10 H2O"]
["        log_k -1.311"]
["        delta_h 15.745 kcal"]
[]
["Thermonatrite 61"]
["        Na2CO3:H2O = 2 Na+ + CO3-2 + H2O"]
["        log_k 0.125"]
["        delta_h -2.802 kcal"]
[]
["Fluorite 62"]
["        CaF2 = Ca+2 + 2 F-"]
["        log_k -10.6"]
["        delta_h 4.69 kcal"]
["        -analytical 66.348 0 -4298.2 -25.271 0"]
[]
["Montmorillonite-Ca 63"]
["        Ca0.165Al2.33Si3.67O10(OH)2 + 12 H2O = 0.165 Ca+2 + 2.33 Al(OH)4- + 3.67 H4SiO4 + 2 H+"]
["        log_k -45.027"]
["        delta_h 58.373 kcal"]
[]
["Halite 64"]
["        NaCl = Na+ + Cl-"]
["        log_k 1.582"]
["        delta_h 0.918 kcal"]
[]
["Thenardite 65"]
["        Na2SO4 = 2 Na+ + SO4-2"]
["        log_k -0.179"]
["        delta_h -0.572 kcal"]
[]
["Mirabilite 66"]
["        Na2SO4:10H2O = 2 Na+ + SO4-2 + 10 H2O"]
["        log_k -1.114"]
["        delta_h 18.987 kcal"]
[]
["Mackinawite 67"]
["        FeS + H+ = Fe+2 + HS-"]
["        log_k -4.648"]
[]
["Siderite 94"]
["        FeCO3 = Fe+2 + CO3-2"]
["        log_k -10.89"]
["        delta_h -2.48 kcal"]
[]
["Hydroxyapatite 95"]
["        Ca5(PO4)3OH + 4 H+ = 5 Ca+2 + 3 HPO4-2 + H2O"]
["        log_k -3.421"]
["        delta_h -36.155 kcal"]
[]
["Fluorapatite 96"]
["        Ca5(PO4)3F + 3 H+ = 5 Ca+2 + 3 HPO4-2 + F-"]
["        log_k -17.6"]
["        delta_h -20.07 kcal"]
[]
["Chalcedony 97"]
["        SiO2 + 2 H2O = H4SiO4"]
["        log_k -3.55"]
["        delta_h 4.72 kcal"]
["        -analytical -0.09 0 -1032 0 0"]
[]
["Magadiite 98"]
["        NaSi7O13(OH)3:3H2O + H+ + 9 H2O = Na+ + 7 H4SiO4"]
["        log_k -14.3"]
[]
["Cristobalite 99"]
["        SiO2 + 2 H2O = H4SiO4"]
["        log_k -3.587"]
["        delta_h 5.5 kcal"]
[]
["Silicagel 100"]
["        SiO2 + 2 H2O = H4SiO4"]
["        log_k -3.018"]
["        delta_h 4.44 kcal"]
[]
["Quartz 101"]
["        SiO2 + 2 H2O = H4SiO4"]
["        log_k -3.98"]
["        delta_h 5.99 kcal"]
["        -analytical 0.41 0 -1309 0 0"]
[]
["Vivianite 106"]
["        Fe3(PO4)2:8H2O = 3 Fe+2 + 2 PO4-3 + 8 H2O"]
["        log_k -36"]
[]
["Magnetite 107"]
["        Fe3O4 + 8 H+ = 2 Fe+3 + Fe+2 + 4 H2O"]
["        log_k 3.737"]
["        delta_h -50.46 kcal"]
[]
["Hematite 108"]
["        Fe2O3 + 6 H+ = 2 Fe+3 + 3 H2O"]
["        log_k -4.008"]
["        delta_h -30.845 kcal"]
[]
["Maghemite 109"]
["        Fe2O3 + 6 H+ = 2 Fe+3 + 3 H2O"]
["        log_k 6.386"]
[]
["Goethite 110"]
["        FeOOH + 3 H+ = Fe+3 + 2 H2O"]
["        log_k -1"]
["        delta_h -14.48 kcal"]
[]
["Greenalite 111"]
["        Fe3Si2O5(OH)4 + 6 H+ = 3 Fe+2 + 2 H4SiO4 + H2O"]
["        log_k 20.81"]
[]
["Fe(OH)3(a) 112"]
["        Fe(OH)3 + 3 H+ = Fe+3 + 3 H2O"]
["        log_k 4.891"]
[]
["Annite 113"]
["        KFe3AlSi3O10(OH)2 + 10 H2O = K+ + 3 Fe+2 + Al(OH)4- + 3 H4SiO4 + 6 OH-"]
["        log_k -85.645"]
["        delta_h 62.48 kcal"]
[]
["Pyrite 114"]
["        FeS2 + 2 H+ + 2 e- = Fe+2 + 2 HS-"]
["        log_k -18.479"]
["        delta_h 11.3 kcal"]
[]
["Montmorillonite-BelleFourche 115"]
["        (HNaK)0.09Mg0.29Fe0.24Al1.57Si3.93O10(OH)2 + 10 H2O = 0.09 H+ + 0.09 Na+ + 0.09 K+ + 0.29 Mg+2 + 0.24 Fe+3 + 1.57 Al(OH)4- + 3.93 H4SiO4"]
["        log_k -34.913"]
[]
["Montmorillonite-Aberdeen 116"]
["        (HNaK)0.14Mg0.45Fe0.33Al1.47Si3.82O10(OH)2 + 9.16 H2O + 0.84 H+ = 0.14 H+ + 0.14 Na+ + 0.14 K+ + 0.45 Mg+2 + 0.33 Fe+3 + 1.47 Al(OH)4- + 3.82 H4SiO4"]
["        log_k -29.688"]
[]
["Huntite 117"]
["        CaMg3(CO3)4 = 3 Mg+2 + Ca+2 + 4 CO3-2"]
["        log_k -29.968"]
["        delta_h -25.76 kcal"]
[]
["Greigite 118"]
["        Fe3S4 + 4 H+ = 2 Fe+3 + Fe+2 + 4 HS-"]
["        log_k -45.035"]
[]
["FeS(ppt) 119"]
["        FeS + H+ = Fe+2 + HS-"]
["        log_k -3.915"]
[]
["Chlorite7A 125"]
["        Mg5Al2Si3O10(OH)8 + 16 H+ = 5 Mg+2 + 2 Al+3 + 3 H4SiO4 + 6 H2O"]
["        log_k 71.752"]
["        delta_h -155.261 kcal"]
[]
["Laumontite 128"]
["        CaAl2Si4O12:4H2O + 8 H2O = Ca+2 + 2 Al(OH)4- + 4 H4SiO4"]
["        log_k -30.96"]
["        delta_h 39.61 kcal"]
[]
["Jarosite(ss) 133"]
["        (K0.77Na0.03H0.2)Fe3(SO4)2(OH)6 + 5.8 H+ = 0.77 K+ + 0.03 Na+ + 3 Fe+3 + 2 SO4-2 + 6 H2O"]
["        log_k -9.83 # WATEQ4F, Alpers and others, 1989"]
[]
[]
["Mn2(SO4)3 134"]
["        Mn2(SO4)3 = 2 Mn+3 + 3 SO4-2"]
["        log_k -5.711"]
["        delta_h -39.06 kcal"]
[]
["Al(OH)3(a) 140"]
["        Al(OH)3 + 3 H+ = Al+3 + 3 H2O"]
["        log_k 10.8"]
["        delta_h -26.5 kcal"]
[]
["Prehnite 141"]
["        Ca2Al2Si3O10(OH)2 + 8 H2O + 2 H+ = 2 Ca+2 + 2 Al(OH)4- + 3 H4SiO4"]
["        log_k -11.695"]
["        delta_h 10.39 kcal"]
[]
["Strontianite 142"]
["        SrCO3 = Sr+2 + CO3-2"]
["        log_k -9.271"]
["        delta_h -0.4 kcal"]
["        -analytical 155.0305 0 -7239.594 -56.58638 0"]
[]
["Celestite 143"]
["        SrSO4 = Sr+2 + SO4-2"]
["        log_k -6.63"]
["        delta_h -1.037 kcal"]
["        -analytical -14805.9622 -2.4660924 756968.533 5436.3588 -40553604"]
[]
["Barite 144"]
["        BaSO4 = Ba+2 + SO4-2"]
["        log_k -9.97"]
["        delta_h 6.35 kcal"]
["        -analytical 136.035 0 -7680.41 -48.595 0"]
[]
["Witherite 145"]
["        BaCO3 = Ba+2 + CO3-2"]
["        log_k -8.562"]
["        delta_h 0.703 kcal"]
["        -analytical 607.642 0.121098 -20011.25 -236.4948 0"]
[]
["Strengite 146"]
["        FePO4:2H2O = Fe+3 + PO4-3 + 2 H2O"]
["        log_k -26.4"]
["        delta_h -2.03 kcal"]
[]
["Leonhardite 147"]
["        Ca2Al4Si8O24:7H2O + 17 H2O = 2 Ca+2 + 4 Al(OH)4- + 8 H4SiO4"]
["        log_k -69.756"]
["        delta_h 90.07 kcal"]
[]
["Nesquehonite 149"]
["        MgCO3:3H2O = Mg+2 + CO3-2 + 3 H2O"]
["        log_k -5.621"]
["        delta_h -5.789 kcal"]
[]
["Artinite 150"]
["        MgCO3:Mg(OH)2:3H2O + 2 H+ = 2 Mg+2 + CO3-2 + 5 H2O"]
["        log_k 9.6"]
["        delta_h -28.742 kcal"]
[]
["Sepiolite(d) 153"]
["        Mg2Si3O7.5OH:3H2O + 0.5 H2O + 4 H+ = 2 Mg+2 + 3 H4SiO4"]
["        log_k 18.66"]
[]
["Diaspore 154"]
["        AlOOH + 3 H+ = Al+3 + 2 H2O"]
["        log_k 6.879"]
["        delta_h -24.681 kcal"]
[]
["Wairakite 155"]
["        CaAl2Si4O12:2H2O + 10 H2O = Ca+2 + 2 Al(OH)4- + 4 H4SiO4"]
["        log_k -26.708"]
["        delta_h 26.14 kcal"]
[]
["Fe(OH)2.7Cl.3 181"]
["        Fe(OH)2.7Cl0.3 + 2.7 H+ = Fe+3 + 2.7 H2O + 0.3 Cl-"]
["        log_k -3.04"]
[]
["MnSO4 182"]
["        MnSO4 = Mn+2 + SO4-2"]
["        log_k 2.669"]
["        delta_h -15.48 kcal"]
[]
["Pyrolusite 183"]
["        MnO2 + 4 H+ + 2 e- = Mn+2 + 2 H2O"]
["        log_k 41.38"]
["        delta_h -65.11 kcal"]
[]
["Birnessite 184"]
["        MnO2 + 4 H+ + 2 e- = Mn+2 + 2 H2O"]
["        log_k 43.601"]
[]
["Nsutite 185"]
["        MnO2 + 4 H+ + 2 e- = Mn+2 + 2 H2O"]
["        log_k 42.564"]
[]
["Bixbyite 186"]
["        Mn2O3 + 6 H+ = 2 Mn+3 + 3 H2O"]
["        log_k -0.611"]
["        delta_h -15.245 kcal"]
[]
["Hausmannite 187"]
["        Mn3O4 + 8 H+ + 2 e- = 3 Mn+2 + 4 H2O"]
["        log_k 61.03"]
["        delta_h -100.64 kcal"]
[]
["Pyrochroite 188"]
["        Mn(OH)2 + 2 H+ = Mn+2 + 2 H2O"]
["        log_k 15.2"]
[]
["Manganite 189"]
["        MnOOH + 3 H+ + e- = Mn+2 + 2 H2O"]
["        log_k 25.34"]
[]
["Rhodochrosite(d) 190"]
["        MnCO3 = Mn+2 + CO3-2"]
["        log_k -10.39"]
[]
["MnCl2:4H2O 191"]
["        MnCl2:4H2O = Mn+2 + 2 Cl- + 4 H2O"]
["        log_k 2.71"]
["        delta_h 17.38 kcal"]
[]
["MnS(Green) 192"]
["        MnS + H+ = Mn+2 + HS-"]
["        log_k 3.8"]
["        delta_h -5.79 kcal"]
[]
["Mn3(PO4)2 193"]
["        Mn3(PO4)2 = 3 Mn+2 + 2 PO4-3"]
["        log_k -23.827"]
["        delta_h 2.12 kcal"]
[]
["MnHPO4 194"]
["        MnHPO4 = Mn+2 + HPO4-2"]
["        log_k -12.947"]
[]
["Jarosite-Na 204"]
["        NaFe3(SO4)2(OH)6 + 6 H+ = Na+ + 3 Fe+3 + 2 SO4-2 + 6 H2O"]
["        log_k -5.28"]
["        delta_h -36.18 kcal"]
[]
["Jarosite-K 205"]
["        KFe3(SO4)2(OH)6 + 6 H+ = K+ + 3 Fe+3 + 2 SO4-2 + 6 H2O"]
["        log_k -9.21"]
["        delta_h -31.28 kcal"]
[]
["CuMetal 223"]
["        Cu = Cu+ + e-"]
["        log_k -8.76"]
["        delta_h 17.13 kcal"]
[]
["Nantokite 224"]
["        CuCl = Cu+ + Cl-"]
["        log_k -6.76"]
["        delta_h 9.98 kcal"]
[]
["CuF 225"]
["        CuF = Cu+ + F-"]
["        log_k 7.08"]
["        delta_h -12.37 kcal"]
[]
["Cuprite 226"]
["        Cu2O + 2 H+ = 2 Cu+ + H2O"]
["        log_k -1.55"]
["        delta_h 6.245 kcal"]
[]
["Chalcocite 227"]
["        Cu2S + H+ = 2 Cu+ + HS-"]
["        log_k -34.619"]
["        delta_h 49.35 kcal"]
[]
["Cu2SO4 228"]
["        Cu2SO4 = 2 Cu+ + SO4-2"]
["        log_k -1.95"]
["        delta_h -4.56 kcal"]
[]
["CuprousFerrite 229"]
["        CuFeO2 + 4 H+ = Cu+ + Fe+3 + 2 H2O"]
["        log_k -8.92"]
["        delta_h -3.8 kcal"]
[]
["Melanothallite 230"]
["        CuCl2 = Cu+2 + 2 Cl-"]
["        log_k 3.73"]
["        delta_h -12.32 kcal"]
[]
["CuCO3 231"]
["        CuCO3 = Cu+2 + CO3-2"]
["        log_k -9.63"]
[]
["CuF2 232"]
["        CuF2 = Cu+2 + 2 F-"]
["        log_k -0.62"]
["        delta_h -13.32 kcal"]
[]
["CuF2:2H2O 233"]
["        CuF2:2H2O = Cu+2 + 2 F- + 2 H2O"]
["        log_k -4.55"]
["        delta_h -3.65 kcal"]
[]
["Cu(OH)2 234"]
["        Cu(OH)2 + 2 H+ = Cu+2 + 2 H2O"]
["        log_k 8.64"]
["        delta_h -15.25 kcal"]
[]
["Malachite 235"]
["        Cu2(OH)2CO3 + 3 H+ = 2 Cu+2 + 2 H2O + HCO3-"]
["        log_k 5.15"]
["        delta_h -19.76 kcal"]
[]
["Azurite 236"]
["        Cu3(OH)2(CO3)2 + 4 H+ = 3 Cu+2 + 2 H2O + 2 HCO3-"]
["        log_k 3.75"]
["        delta_h -30.87 kcal"]
[]
["Atacamite 237"]
["        Cu2(OH)3Cl + 3 H+ = 2 Cu+2 + 3 H2O + Cl-"]
["        log_k 7.34"]
["        delta_h -18.69 kcal"]
[]
["Cu2(OH)3NO3 238"]
["        Cu2(OH)3NO3 + 3 H+ = 2 Cu+2 + 3 H2O + NO3-"]
["        log_k 9.24"]
["        delta_h -17.35 kcal"]
[]
["Antlerite 239"]
["        Cu3(OH)4SO4 + 4 H+ = 3 Cu+2 + 4 H2O + SO4-2"]
["        log_k 8.29"]
[]
["Brochantite 240"]
["        Cu4(OH)6SO4 + 6 H+ = 4 Cu+2 + 6 H2O + SO4-2"]
["        log_k 15.34"]
[]
["Langite 241"]
["        Cu4(OH)6SO4:H2O + 6 H+ = 4 Cu+2 + 7 H2O + SO4-2"]
["        log_k 16.79"]
["        delta_h -39.61 kcal"]
[]
["Tenorite 242"]
["        CuO + 2 H+ = Cu+2 + H2O"]
["        log_k 7.62"]
["        delta_h -15.24 kcal"]
[]
["CuOCuSO4 243"]
["        CuO:CuSO4 + 2 H+ = 2 Cu+2 + H2O + SO4-2"]
["        log_k 11.53"]
["        delta_h -35.575 kcal"]
[]
["Cu3(PO4)2 244"]
["        Cu3(PO4)2 = 3 Cu+2 + 2 PO4-3"]
["        log_k -36.85"]
[]
["Cu3(PO4)2:3H2O 245"]
["        Cu3(PO4)2:3H2O = 3 Cu+2 + 2 PO4-3 + 3 H2O"]
["        log_k -35.12"]
[]
["Covellite 246"]
["        CuS + H+ = Cu+2 + HS-"]
["        log_k -22.27"]
["        delta_h 24.01 kcal"]
[]
["CuSO4 247"]
["        CuSO4 = Cu+2 + SO4-2"]
["        log_k 3.01"]
["        delta_h -18.14 kcal"]
[]
["Chalcanthite 248"]
["        CuSO4:5H2O = Cu+2 + SO4-2 + 5 H2O"]
["        log_k -2.64"]
["        delta_h 1.44 kcal"]
[]
["CupricFerrite 249"]
["        CuFe2O4 + 8 H+ = Cu+2 + 2 Fe+3 + 4 H2O"]
["        log_k 5.88"]
["        delta_h -38.69 kcal"]
[]
["Chalcopyrite 250"]
["        CuFeS2 + 2 H+ = Cu+2 + Fe+2 + 2 HS-"]
["        log_k -35.27"]
["        delta_h 35.48 kcal"]
[]
["ZnMetal 265"]
["        Zn = Zn+2 + 2 e-"]
["        log_k 25.757"]
["        delta_h -36.78 kcal"]
[]
["Zn(BO2)2 266"]
["        Zn(BO2)2 + 2 H2O + 2 H+ = Zn+2 + 2 H3BO3"]
["        log_k 8.29"]
[]
["ZnCl2 267"]
["        ZnCl2 = Zn+2 + 2 Cl-"]
["        log_k 7.03"]
["        delta_h -17.48 kcal"]
[]
["Smithsonite 268"]
["        ZnCO3 = Zn+2 + CO3-2"]
["        log_k -10"]
["        delta_h -4.36 kcal"]
[]
["ZnCO3:H2O 269"]
["        ZnCO3:H2O = Zn+2 + CO3-2 + H2O"]
["        log_k -10.26"]
[]
["ZnF2 270"]
["        ZnF2 = Zn+2 + 2 F-"]
["        log_k -1.52"]
["        delta_h -13.08 kcal"]
[]
["Zn(OH)2-a 271"]
["        Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["        log_k 12.45"]
[]
["Zn(OH)2-c 272"]
["        Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["        log_k 12.2"]
[]
["Zn(OH)2-b 273"]
["        Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["        log_k 11.75"]
[]
["Zn(OH)2-g 274"]
["        Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["        log_k 11.71"]
[]
["Zn(OH)2-e 275"]
["        Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["        log_k 11.5"]
[]
["Zn2(OH)3Cl 276"]
["        Zn2(OH)3Cl + 3 H+ = 2 Zn+2 + 3 H2O + Cl-"]
["        log_k 15.2"]
[]
["Zn5(OH)8Cl2 277"]
["        Zn5(OH)8Cl2 + 8 H+ = 5 Zn+2 + 8 H2O + 2 Cl-"]
["        log_k 38.5"]
[]
["Zn2(OH)2SO4 278"]
["        Zn2(OH)2SO4 + 2 H+ = 2 Zn+2 + 2 H2O + SO4-2"]
["        log_k 7.5"]
[]
["Zn4(OH)6SO4 279"]
["        Zn4(OH)6SO4 + 6 H+ = 4 Zn+2 + 6 H2O + SO4-2"]
["        log_k 28.4"]
[]
["Zn(NO3)2:6H2O 280"]
["        Zn(NO3)2:6H2O = Zn+2 + 2 NO3- + 6 H2O"]
["        log_k 3.44"]
["        delta_h 5.51 kcal"]
[]
["ZnO(a) 281"]
["        ZnO + 2 H+ = Zn+2 + H2O"]
["        log_k 11.31"]
[]
["Zincite(c) 282"]
["        ZnO + 2 H+ = Zn+2 + H2O"]
["        log_k 11.14"]
["        delta_h -21.86 kcal"]
[]
["Zn3O(SO4)2 283"]
["        ZnO:2ZnSO4 + 2 H+ = 3 Zn+2 + 2 SO4-2 + H2O"]
["        log_k 19.02"]
["        delta_h -62 kcal"]
[]
["Zn3(PO4)2:4w 284"]
["        Zn3(PO4)2:4H2O = 3 Zn+2 + 2 PO4-3 + 4 H2O"]
["        log_k -32.04"]
[]
["ZnS(a) 285"]
["        ZnS + H+ = Zn+2 + HS-"]
["        log_k -9.052"]
["        delta_h 3.67 kcal"]
[]
["Sphalerite 286"]
["        ZnS + H+ = Zn+2 + HS-"]
["        log_k -11.618"]
["        delta_h 8.25 kcal"]
[]
["Wurtzite 287"]
["        ZnS + H+ = Zn+2 + HS-"]
["        log_k -9.682"]
["        delta_h 5.06 kcal"]
[]
["ZnSiO3 288"]
["        ZnSiO3 + 2 H+ + H2O = Zn+2 + H4SiO4"]
["        log_k 2.93"]
["        delta_h -18.27 kcal"]
[]
["Willemite 289"]
["        Zn2SiO4 + 4 H+ = 2 Zn+2 + H4SiO4"]
["        log_k 15.33"]
["        delta_h -33.37 kcal"]
[]
["Zincosite 290"]
["        ZnSO4 = Zn+2 + SO4-2"]
["        log_k 3.01"]
["        delta_h -19.2 kcal"]
[]
["ZnSO4:H2O 291"]
["        ZnSO4:H2O = Zn+2 + SO4-2 + H2O"]
["        log_k -0.57"]
["        delta_h -10.64 kcal"]
[]
["Bianchite 292"]
["        ZnSO4:6H2O = Zn+2 + SO4-2 + 6 H2O"]
["        log_k -1.765"]
["        delta_h -0.16 kcal"]
[]
["Goslarite 293"]
["        ZnSO4:7H2O = Zn+2 + SO4-2 + 7 H2O"]
["        log_k -1.96"]
["        delta_h 3.3 kcal"]
[]
["CdMetal 312"]
["        Cd = Cd+2 + 2 e-"]
["        log_k 13.49"]
["        delta_h -18 kcal"]
[]
["Cd(gamma) 313"]
["        Cd = Cd+2 + 2 e-"]
["        log_k 13.59"]
["        delta_h -18.14 kcal"]
[]
["Cd(BO2)2 314"]
["        Cd(BO2)2 + 2 H2O + 2 H+ = Cd+2 + 2 H3BO3"]
["        log_k 9.84"]
[]
["Otavite 315"]
["        CdCO3 = Cd+2 + CO3-2"]
["        log_k -12.1"]
["        delta_h -0.019 kcal"]
[]
["CdCl2 316"]
["        CdCl2 = Cd+2 + 2 Cl-"]
["        log_k -0.68"]
["        delta_h -4.47 kcal"]
[]
["CdCl2:H2O 317"]
["        CdCl2:H2O = Cd+2 + 2 Cl- + H2O"]
["        log_k -1.71"]
["        delta_h -1.82 kcal"]
[]
["CdCl2:2.5H2O 318"]
["        CdCl2:2.5H2O = Cd+2 + 2 Cl- + 2.5 H2O"]
["        log_k -1.94"]
["        delta_h 1.71 kcal"]
[]
["CdF2 319"]
["        CdF2 = Cd+2 + 2 F-"]
["        log_k -2.98"]
["        delta_h -9.72 kcal"]
[]
["Cd(OH)2(a) 320"]
["        Cd(OH)2 + 2 H+ = Cd+2 + 2 H2O"]
["        log_k 13.73"]
["        delta_h -20.77 kcal"]
[]
["Cd(OH)2 321"]
["        Cd(OH)2 + 2 H+ = Cd+2 + 2 H2O"]
["        log_k 13.65"]
[]
["CdOHCl 322"]
["        CdOHCl + H+ = Cd+2 + H2O + Cl-"]
["        log_k 3.52"]
["        delta_h -7.407 kcal"]
[]
["Cd3(OH)4SO4 323"]
["        Cd3(OH)4SO4 + 4 H+ = 3 Cd+2 + 4 H2O + SO4-2"]
["        log_k 22.56"]
[]
["Cd3(OH)2(SO4)2 324"]
["        Cd3(OH)2(SO4)2 + 2 H+ = 3 Cd+2 + 2 H2O + 2 SO4-2"]
["        log_k 6.71"]
[]
["Cd4(OH)6SO4 325"]
["        Cd4(OH)6SO4 + 6 H+ = 4 Cd+2 + 6 H2O + SO4-2"]
["        log_k 28.4"]
[]
["Monteponite 326"]
["        CdO + 2 H+ = Cd+2 + H2O"]
["        log_k 13.77"]
["        delta_h -24.76 kcal"]
[]
["Cd3(PO4)2 327"]
["        Cd3(PO4)2 = 3 Cd+2 + 2 PO4-3"]
["        log_k -32.6"]
[]
["CdSiO3 328"]
["        CdSiO3 + H2O + 2 H+ = Cd+2 + H4SiO4"]
["        log_k 9.06"]
["        delta_h -16.63 kcal"]
[]
["CdSO4 329"]
["        CdSO4 = Cd+2 + SO4-2"]
["        log_k -0.1"]
["        delta_h -14.74 kcal"]
[]
["CdSO4:H2O 330"]
["        CdSO4:H2O = Cd+2 + SO4-2 + H2O"]
["        log_k -1.657"]
["        delta_h -7.52 kcal"]
[]
["CdSO4:2.7H2O 331"]
["        CdSO4:2.67H2O = Cd+2 + SO4-2 + 2.67 H2O"]
["        log_k -1.873"]
["        delta_h -4.3 kcal"]
[]
["Greenockite 332"]
["        CdS + H+ = Cd+2 + HS-"]
["        log_k -15.93"]
["        delta_h 16.36 kcal"]
[]
["JarositeH 337"]
["        (H3O)Fe3(SO4)2(OH)6 + 5 H+ = 3 Fe+3 + 2 SO4-2 + 7 H2O"]
["        log_k -5.39"]
["        delta_h -55.15 kcal"]
[]
["AlumK 338"]
["        KAl(SO4)2:12H2O = K+ + Al+3 + 2 SO4-2 + 12 H2O"]
["        log_k -5.17"]
["        delta_h 7.22 kcal"]
[]
["Melanterite 339"]
["        FeSO4:7H2O = Fe+2 + SO4-2 + 7 H2O"]
["        log_k -2.209"]
["        delta_h 4.91 kcal"]
["        -analytical 1.447 -0.004153 0 0 -214949"]
[]
["Epsomite 340"]
["        MgSO4:7H2O = Mg+2 + SO4-2 + 7 H2O"]
["        log_k -2.14"]
["        delta_h 2.82 kcal"]
[]
["PbMetal 360"]
["        Pb = Pb+2 + 2 e-"]
["        log_k 4.27"]
["        delta_h 0.4 kcal"]
[]
["Pb(BO2)2 361"]
["        Pb(BO2)2 + 2 H2O + 2 H+ = Pb+2 + 2 H3BO3"]
["        log_k 7.61"]
["        delta_h -5.8 kcal"]
[]
["Cotunnite 362"]
["        PbCl2 = Pb+2 + 2 Cl-"]
["        log_k -4.77"]
["        delta_h 5.6 kcal"]
[]
["Matlockite 363"]
["        PbClF = Pb+2 + Cl- + F-"]
["        log_k -9.43"]
["        delta_h 7.95 kcal"]
[]
["Phosgenite 364"]
["        PbCl2:PbCO3 = 2 Pb+2 + 2 Cl- + CO3-2"]
["        log_k -19.81"]
[]
["Cerussite 365"]
["        PbCO3 = Pb+2 + CO3-2"]
["        log_k -13.13"]
["        delta_h 4.86 kcal"]
[]
["PbF2 366"]
["        PbF2 = Pb+2 + 2 F-"]
["        log_k -7.44"]
["        delta_h -0.7 kcal"]
[]
["Massicot 367"]
["        PbO + 2 H+ = Pb+2 + H2O"]
["        log_k 12.91"]
["        delta_h -16.78 kcal"]
[]
["Litharge 368"]
["        PbO + 2 H+ = Pb+2 + H2O"]
["        log_k 12.72"]
["        delta_h -16.38 kcal"]
[]
["PbO:0.3H2O 369"]
["        PbO:0.33H2O + 2 H+ = Pb+2 + 1.33 H2O"]
["        log_k 12.98"]
[]
["Pb2OCO3 370"]
["        PbO:PbCO3 + 2 H+ = 2 Pb+2 + CO3-2 + H2O"]
["        log_k -0.5"]
["        delta_h -11.46 kcal"]
[]
["Larnakite 371"]
["        PbO:PbSO4 + 2 H+ = 2 Pb+2 + SO4-2 + H2O"]
["        log_k -0.28"]
["        delta_h -6.44 kcal"]
[]
["Pb3O2SO4 372"]
["        PbSO4:2PbO + 4 H+ = 3 Pb+2 + SO4-2 + 2 H2O"]
["        log_k 10.4"]
["        delta_h -20.75 kcal"]
[]
["Pb4O3SO4 373"]
["        PbSO4:3PbO + 6 H+ = 4 Pb+2 + SO4-2 + 3 H2O"]
["        log_k 22.1"]
["        delta_h -35.07 kcal"]
[]
["PbHPO4 374"]
["        PbHPO4 = Pb+2 + HPO4-2"]
["        log_k -11.46"]
["        delta_h 7.04 kcal"]
[]
["Pb3(PO4)2 375"]
["        Pb3(PO4)2 + 2 H+ = 3 Pb+2 + 2 HPO4-2"]
["        log_k -19.67"]
["        delta_h -1.67 kcal"]
[]
["Clpyromorphite 376"]
["        Pb5(PO4)3Cl = 5 Pb+2 + 3 PO4-3 + Cl-"]
["        log_k -84.43"]
[]
["Hxypyromorphite 377"]
["        Pb5(PO4)3OH + H+ = 5 Pb+2 + 3 PO4-3 + H2O"]
["        log_k -62.79"]
[]
["Pb3O2CO3 378"]
["        PbCO3:2PbO + 4 H+ = 3 Pb+2 + CO3-2 + 2 H2O"]
["        log_k 11.02"]
["        delta_h -26.43 kcal"]
[]
["Plumbogummite 379"]
["        PbAl3(PO4)2(OH)5:H2O + 5 H+ = Pb+2 + 3 Al+3 + 2 PO4-3 + 6 H2O"]
["        log_k -32.79"]
[]
["Hinsdalite 380"]
["        PbAl3PO4SO4(OH)6 + 6 H+ = Pb+2 + 3 Al+3 + PO4-3 + SO4-2 + 6 H2O"]
["        log_k -2.5"]
[]
["Tsumebite 381"]
["        Pb2CuPO4(OH)3:3H2O + 3 H+ = 2 Pb+2 + Cu+2 + PO4-3 + 6 H2O"]
["        log_k -9.79"]
[]
["PbSiO3 382"]
["        PbSiO3 + H2O + 2 H+ = Pb+2 + H4SiO4"]
["        log_k 7.32"]
["        delta_h -9.26 kcal"]
[]
["Pb2SiO4 383"]
["        Pb2SiO4 + 4 H+ = 2 Pb+2 + H4SiO4"]
["        log_k 19.76"]
["        delta_h -26 kcal"]
[]
["Anglesite 384"]
["        PbSO4 = Pb+2 + SO4-2"]
["        log_k -7.79"]
["        delta_h 2.15 kcal"]
[]
["Galena 385"]
["        PbS + H+ = Pb+2 + HS-"]
["        log_k -12.78"]
["        delta_h 19.4 kcal"]
[]
["Plattnerite 386"]
["        PbO2 + 4 H+ + 2 e- = Pb+2 + 2 H2O"]
["        log_k 49.3"]
["        delta_h -70.73 kcal"]
[]
["Pb2O3 387"]
["        Pb2O3 + 6 H+ + 2 e- = 2 Pb+2 + 3 H2O"]
["        log_k 61.04"]
[]
["Minium 388"]
["        Pb3O4 + 8 H+ + 2 e- = 3 Pb+2 + 4 H2O"]
["        log_k 73.69"]
["        delta_h -102.76 kcal"]
[]
["Pb(OH)2 389"]
["        Pb(OH)2 + 2 H+ = Pb+2 + 2 H2O"]
["        log_k 8.15"]
["        delta_h -13.99 kcal"]
[]
["Laurionite 390"]
["        PbOHCl + H+ = Pb+2 + Cl- + H2O"]
["        log_k 0.623"]
[]
["Pb2(OH)3Cl 391"]
["        Pb2(OH)3Cl + 3 H+ = 2 Pb+2 + 3 H2O + Cl-"]
["        log_k 8.793"]
[]
["Hydrocerussite 392"]
["        Pb(OH)2:2PbCO3 + 2 H+ = 3 Pb+2 + 2 CO3-2 + 2 H2O"]
["        log_k -17.46"]
[]
["Pb2O(OH)2 393"]
["        PbO:Pb(OH)2 + 4 H+ = 2 Pb+2 + 3 H2O"]
["        log_k 26.2"]
[]
["Pb4(OH)6SO4 394"]
["        Pb4(OH)6SO4 + 6 H+ = 4 Pb+2 + SO4-2 + 6 H2O"]
["        log_k 21.1"]
[]
["SiO2(a) 395"]
["        SiO2 + 2 H2O = H4SiO4"]
["        log_k -2.71"]
["        delta_h 3.34 kcal"]
["        -analytical -0.26 0 -731 0 0"]
[]
["FCO3Apatite 396"]
["        Ca9.316Na0.36Mg0.144(PO4)4.8(CO3)1.2F2.48 = 9.316 Ca+2 + 0.36 Na+ + 0.144 Mg+2 + 4.8 PO4-3 + 1.2 CO3-2 + 2.48 F-"]
["        log_k -114.4"]
["        delta_h 39.39 kcal"]
[]
["BaF2 398"]
["        BaF2 = Ba+2 + 2 F-"]
["        log_k -5.76"]
["        delta_h 1 kcal"]
[]
["SrF2 399"]
["        SrF2 = Sr+2 + 2 F-"]
["        log_k -8.54"]
["        delta_h 1.25 kcal"]
[]
["Dolomite 401"]
["        CaMg(CO3)2 = Ca+2 + Mg+2 + 2 CO3-2"]
["        log_k -17.09"]
["        delta_h -9.436 kcal"]
[]
["Sulfur 402"]
["        S + 2 e- = S-2"]
["        log_k -15.026"]
["        delta_h 7.9 kcal"]
[]
["NiCO3 410"]
["        NiCO3 = Ni+2 + CO3-2"]
["        log_k -6.84"]
["        delta_h -9.94 kcal"]
[]
["Ni(OH)2 411"]
["        Ni(OH)2 + 2 H+ = Ni+2 + 2 H2O"]
["        log_k 10.8"]
["        delta_h 30.45 kcal"]
[]
["Ni4(OH)6SO4 412"]
["        Ni4(OH)6SO4 + 6 H+ = 4 Ni+2 + SO4-2 + 6 H2O"]
["        log_k 32"]
[]
["Bunsenite 413"]
["        NiO + 2 H+ = Ni+2 + H2O"]
["        log_k 12.45"]
["        delta_h -23.92 kcal"]
[]
["Ni3(PO4)2 414"]
["        Ni3(PO4)2 = 3 Ni+2 + 2 PO4-3"]
["        log_k -31.3"]
[]
["Millerite 415"]
["        NiS + H+ = Ni+2 + HS-"]
["        log_k -8.042"]
["        delta_h 2.5 kcal"]
[]
["Retgersite 416"]
["        NiSO4:6H2O = Ni+2 + SO4-2 + 6 H2O"]
["        log_k -2.04"]
["        delta_h 1.1 kcal"]
[]
["Morenosite 417"]
["        NiSO4:7H2O = Ni+2 + SO4-2 + 7 H2O"]
["        log_k -2.36"]
["        delta_h 2.94 kcal"]
[]
["Ni2SiO4 418"]
["        Ni2SiO4 + 4 H+ = 2 Ni+2 + H4SiO4"]
["        log_k 14.54"]
["        delta_h -33.36 kcal"]
[]
["Fe3(OH)8 419"]
["        Fe3(OH)8 + 8 H+ = 2 Fe+3 + Fe+2 + 8 H2O"]
["        log_k 20.222"]
[]
["Dioptase 420"]
["        CuSiO3:H2O + 2 H+ = Cu+2 + H4SiO4"]
["        log_k 6.5"]
["        delta_h -8.96 kcal"]
[]
["AgMetal 437"]
["        Ag = Ag+ + e-"]
["        log_k -13.51"]
["        delta_h 25.234 kcal"]
[]
["Bromyrite 438"]
["        AgBr = Ag+ + Br-"]
["        log_k -12.27"]
["        delta_h 20.17 kcal"]
[]
["Cerargyrite 439"]
["        AgCl = Ag+ + Cl-"]
["        log_k -9.75"]
["        delta_h 15.652 kcal"]
[]
["Ag2CO3 440"]
["        Ag2CO3 = 2 Ag+ + CO3-2"]
["        log_k -11.07"]
["        delta_h 9.53 kcal"]
[]
["AgF:4H2O 441"]
["        AgF:4H2O = Ag+ + F- + 4 H2O"]
["        log_k 0.55"]
["        delta_h 4.27 kcal"]
[]
["Iodyrite 442"]
["        AgI = Ag+ + I-"]
["        log_k -16.07"]
["        delta_h 26.82 kcal"]
[]
["Ag2O 443"]
["        Ag2O + 2 H+ = 2 Ag+ + H2O"]
["        log_k 12.58"]
["        delta_h -10.43 kcal"]
[]
["Ag3PO4 444"]
["        Ag3PO4 = 3 Ag+ + PO4-3"]
["        log_k -17.55"]
[]
["Acanthite 445"]
["        Ag2S + H+ = 2 Ag+ + HS-"]
["        log_k -36.05"]
["        delta_h 53.3 kcal"]
[]
["Ag2SO4 446"]
["        Ag2SO4 = 2 Ag+ + SO4-2"]
["        log_k -4.92"]
["        delta_h 4.25 kcal"]
[]
["CuBr 459"]
["        CuBr = Cu+ + Br-"]
["        log_k -8.21"]
["        delta_h 13.08 kcal"]
[]
["CuI 460"]
["        CuI = Cu+ + I-"]
["        log_k -11.89"]
["        delta_h 20.14 kcal"]
[]
["ZnBr2:2H2O 461"]
["        ZnBr2:2H2O = Zn+2 + 2 Br- + 2 H2O"]
["        log_k 5.21"]
["        delta_h -7.51 kcal"]
[]
["ZnI2 462"]
["        ZnI2 = Zn+2 + 2 I-"]
["        log_k 7.23"]
["        delta_h -13.44 kcal"]
[]
["CdBr2:4H2O 463"]
["        CdBr2:4H2O = Cd+2 + 2 Br- + 4 H2O"]
["        log_k -2.42"]
["        delta_h 7.23 kcal"]
[]
["CdI2 464"]
["        CdI2 = Cd+2 + 2 I-"]
["        log_k -3.61"]
["        delta_h 4.08 kcal"]
[]
["PbBr2 465"]
["        PbBr2 = Pb+2 + 2 Br-"]
["        log_k -5.18"]
["        delta_h 8.1 kcal"]
[]
["PbBrF 466"]
["        PbBrF = Pb+2 + Br- + F-"]
["        log_k -8.49"]
[]
["PbI2 467"]
["        PbI2 = Pb+2 + 2 I-"]
["        log_k -8.07"]
["        delta_h 15.16 kcal"]
[]
["Jurbanite 471"]
["        AlOHSO4 + H+ = Al+3 + SO4-2 + H2O"]
["        log_k -3.23"]
[]
["Basaluminite 472"]
["        Al4(OH)10SO4 + 10 H+ = 4 Al+3 + SO4-2 + 10 H2O"]
["        log_k 22.7"]
[]
["As_native 557"]
["        As + 3 H2O = H3AsO3 + 3 H+ + 3 e-"]
["          log_k -12.532"]
["          delta_h 115.131 kJ"]
[]
["As2O5(cr) 488"]
["        As2O5 + 3 H2O = 2 H3AsO4"]
["        log_k 8.228"]
["        delta_h -31.619 kJ"]
[]
["AlAsO4:2H2O 489"]
["        AlAsO4:2H2O = Al+3 + AsO4-3 + 2 H2O"]
["        log_k -15.837"]
[]
["Ca3(AsO4)2:4w 490"]
["        Ca3(AsO4)2:4H2O = 3 Ca+2 + 2 AsO4-3 + 4 H2O"]
["        log_k -18.905"]
[]
["Cu3(AsO4)2:6w 491"]
["        Cu3(AsO4)2:6H2O = 3 Cu+2 + 2 AsO4-3 + 6 H2O"]
["        log_k -35.123"]
[]
["Scorodite 492"]
["        FeAsO4:2H2O = Fe+3 + AsO4-3 + 2 H2O"]
["        log_k -20.249"]
[]
["Mn3(AsO4)2:8H2O 493"]
["        Mn3(AsO4)2:8H2O = 3 Mn+2 + 2 AsO4-3 + 8 H2O"]
["        log_k -28.707"]
[]
["Ni3(AsO4)2:8H2O 494"]
["        Ni3(AsO4)2:8H2O = 3 Ni+2 + 2 AsO4-3 + 8 H2O"]
["        log_k -25.511"]
[]
["Pb3(AsO4)2 495"]
["        Pb3(AsO4)2 = 3 Pb+2 + 2 AsO4-3"]
["        log_k -35.403"]
[]
["Zn3(AsO4)2:2.5w 496"]
["        Zn3(AsO4)2:2.5H2O = 3 Zn+2 + 2 AsO4-3 + 2.5 H2O"]
["        log_k -27.546"]
[]
["Arsenolite 497"]
["#        As4O6 + 6H2O = 4H3AsO3"]
["#        log_k           -2.801"]
["#        delta_h 14.330 kcal"]
["          As2O3 + 3 H2O = 2 H3AsO3"]
["          log_k -1.38"]
["          delta_h 30.041 kJ"]
[]
["Claudetite 498"]
["#        As4O6 + 6H2O = 4H3AsO3"]
["#        log_k           -3.065"]
["#        delta_h 13.290 kcal"]
["          As2O3 + 3 H2O = 2 H3AsO3"]
["          log_k -1.34"]
["          delta_h 28.443 kJ"]
[]
["AsI3 499"]
["        AsI3 + 3 H2O = H3AsO3 + 3 I- + 3 H+"]
["        log_k 4.155"]
["        delta_h 1.875 kcal"]
[]
["Orpiment 500"]
["        As2S3 + 6 H2O = 2 H3AsO3 + 3 HS- + 3 H+"]
["#        log_k           -60.971"]
["#        delta_h 82.890 kcal"]
["          log_k -46.3"]
["          delta_h 263.1 kJ"]
[]
["As2S3(am) 132"]
["        As2S3 + 6 H2O = 2 H3AsO3 + 3 HS- + 3 H+"]
["          log_k -44.9"]
["          delta_h 244.2 kJ"]
[]
["Realgar 501"]
["        AsS + 3 H2O = H3AsO3 + HS- + 2 H+ + e-"]
["#        log_k           -19.747"]
["#        delta_h 30.545 kcal"]
["          log_k -19.944"]
["          delta_h 129.2625 kJ"]
[]
["BlaubleiI 533"]
["        Cu0.9Cu0.2S + H+ = 0.9 Cu+2 + 0.2 Cu+ + HS-"]
["        log_k -24.162"]
[]
["BlaubleiII 534"]
["        Cu0.6Cu0.8S + H+ = 0.6 Cu+2 + 0.8 Cu+ + HS-"]
["        log_k -27.279"]
[]
["Anilite 535"]
["        Cu0.25Cu1.5S + H+ = 0.25 Cu+2 + 1.5 Cu+ + HS-"]
["        log_k -31.878"]
["        delta_h 43.535 kcal"]
[]
["Djurleite 536"]
["        Cu0.066Cu1.868S + H+ = 0.066 Cu+2 + 1.868 Cu+ + HS-"]
["        log_k -33.92"]
["        delta_h 47.881 kcal"]
[]
["Portlandite 539"]
["        Ca(OH)2 + 2 H+ = Ca+2 + 2 H2O"]
["        log_k 22.8"]
["        delta_h -31 kcal"]
[]
["Ba3(AsO4)2 541"]
["        Ba3(AsO4)2 = 3 Ba+2 + 2 AsO4-3"]
["        log_k -50.11"]
["        delta_h 9.5 kcal"]
[]
["Se(s) 550"]
["        Se + H+ + 2 e- = HSe-"]
["        log_k -17.322"]
[]
["#SemetalSe4          551"]
["#       Se + 3H2O = SeO3-2 + 6H+ + 4e-"]
["#       log_k           -59.836"]
[]
["FeSe2 552"]
["        FeSe2 + 2 H+ + 2 e- = Fe+2 + 2 HSe-"]
["        log_k -18.58"]
[]
["SeO2 553"]
["        SeO2 + H2O = SeO3-2 + 2 H+"]
["        log_k -8.38"]
[]
["CaSeO3 554"]
["        CaSeO3 = Ca+2 + SeO3-2"]
["        log_k -5.6"]
[]
["BaSeO3 555"]
["        BaSeO3 = Ba+2 + SeO3-2"]
["        log_k -6.39"]
[]
["Fe2(SeO3)3 556"]
["        Fe2(SeO3)3 = 2 Fe+3 + 3 SeO3-2"]
["        log_k -35.43"]
[]
["Rhodochrosite 564"]
["        MnCO3 = Mn+2 + CO3-2"]
["        log_k -11.13"]
["        delta_h -1.43 kcal"]
[]
["Na4UO2(CO3)3 571"]
["        Na4UO2(CO3)3 = 4 Na+ + UO2+2 + 3 CO3-2"]
["        log_k -16.29"]
[]
["Uraninite(c) 573"]
["        UO2 + 4 H+ = U+4 + 2 H2O"]
["        log_k -4.8"]
["        delta_h -18.61 kcal"]
[]
["UO2(a) 574"]
["        UO2 + 4 H+ = U+4 + 2 H2O"]
["        log_k 0.1"]
[]
["U4O9(c) 575"]
["        U4O9 + 18 H+ + 2 e- = 4 U+4 + 9 H2O"]
["        log_k -3.384"]
["        delta_h -101.235 kcal"]
[]
["U3O8(c) 576"]
["        U3O8 + 16 H+ + 4 e- = 3 U+4 + 8 H2O"]
["        log_k 20.53"]
["        delta_h -116 kcal"]
[]
["Coffinite 577"]
["        USiO4 + 4 H+ = U+4 + H4SiO4"]
["        log_k -7.67"]
["        delta_h -11.6 kcal"]
[]
["UF4(c) 584"]
["        UF4 = U+4 + 4 F-"]
["        log_k -18.606"]
["        delta_h -18.9 kcal"]
[]
["UF4:2.5H2O 585"]
["        UF4:2.5H2O = U+4 + 4 F- + 2.5 H2O"]
["        log_k -27.57"]
["        delta_h -0.588 kcal"]
[]
["U(OH)2SO4 591"]
["        U(OH)2SO4 + 2 H+ = U+4 + SO4-2 + 2 H2O"]
["        log_k -3.2"]
[]
["UO2HPO4:4H2O 592"]
["        UO2HPO4:4H2O = UO2+2 + HPO4-2 + 4 H2O"]
["        log_k -11.85"]
[]
["U(HPO4)2:4H2O 593"]
["        U(HPO4)2:4H2O = U+4 + 2 PO4-3 + 2 H+ + 4 H2O"]
["        log_k -55.3"]
["        delta_h 3.84 kcal"]
[]
["Ningyoite 594"]
["        CaU(PO4)2:2H2O = U+4 + Ca+2 + 2 PO4-3 + 2 H2O"]
["        log_k -53.906"]
["        delta_h -2.27 kcal"]
[]
["UO3(gamma) 599"]
["        UO3 + 2 H+ = UO2+2 + H2O"]
["        log_k 7.719"]
["        delta_h -19.315 kcal"]
[]
["Gummite 600"]
["        UO3 + 2 H+ = UO2+2 + H2O"]
["        log_k 10.403"]
["        delta_h -23.015 kcal"]
[]
["B-UO2(OH)2 601"]
["        UO2(OH)2 + 2 H+ = UO2+2 + 2 H2O"]
["        log_k 5.544"]
["        delta_h -13.73 kcal"]
[]
["Schoepite 602"]
["        UO2(OH)2:H2O + 2 H+ = UO2+2 + 3 H2O"]
["        log_k 5.404"]
["        delta_h -12.045 kcal"]
[]
["Rutherfordine 606"]
["        UO2CO3 = UO2+2 + CO3-2"]
["        log_k -14.45"]
["        delta_h -1.44 kcal"]
[]
["(UO2)3(PO4)2:4w 619"]
["        (UO2)3(PO4)2:4H2O = 3 UO2+2 + 2 PO4-3 + 4 H2O"]
["        log_k -37.4"]
["        delta_h 41.5 kcal"]
[]
["H-Autunite 620"]
["        H2(UO2)2(PO4)2 = 2 H+ + 2 UO2+2 + 2 PO4-3"]
["        log_k -47.931"]
["        delta_h -3.6 kcal"]
[]
["Na-Autunite 621"]
["        Na2(UO2)2(PO4)2 = 2 Na+ + 2 UO2+2 + 2 PO4-3"]
["        log_k -47.409"]
["        delta_h -0.46 kcal"]
[]
["K-Autunite 622"]
["        K2(UO2)2(PO4)2 = 2 K+ + 2 UO2+2 + 2 PO4-3"]
["        log_k -48.244"]
["        delta_h 5.86 kcal"]
[]
["Uramphite 623"]
["        (NH4)2(UO2)2(PO4)2 = 2 NH4+ + 2 UO2+2 + 2 PO4-3"]
["        log_k -51.749"]
["        delta_h 9.7 kcal"]
[]
["Saleeite 624"]
["        Mg(UO2)2(PO4)2 = Mg+2 + 2 UO2+2 + 2 PO4-3"]
["        log_k -43.646"]
["        delta_h -20.18 kcal"]
[]
["Autunite 625"]
["        Ca(UO2)2(PO4)2 = Ca+2 + 2 UO2+2 + 2 PO4-3"]
["        log_k -43.927"]
["        delta_h -14.34 kcal"]
[]
["Sr-Autunite 626"]
["        Sr(UO2)2(PO4)2 = Sr+2 + 2 UO2+2 + 2 PO4-3"]
["        log_k -44.457"]
["        delta_h -13.05 kcal"]
[]
["Uranocircite 627"]
["        Ba(UO2)2(PO4)2 = Ba+2 + 2 UO2+2 + 2 PO4-3"]
["        log_k -44.631"]
["        delta_h -10.1 kcal"]
[]
["Bassetite 628"]
["        Fe(UO2)2(PO4)2 = Fe+2 + 2 UO2+2 + 2 PO4-3"]
["        log_k -44.485"]
["        delta_h -19.9 kcal"]
[]
["Torbernite 629"]
["        Cu(UO2)2(PO4)2 = Cu+2 + 2 UO2+2 + 2 PO4-3"]
["        log_k -45.279"]
["        delta_h -15.9 kcal"]
[]
["Przhevalskite 630"]
["        Pb(UO2)2(PO4)2 = Pb+2 + 2 UO2+2 + 2 PO4-3"]
["        log_k -44.365"]
["        delta_h -11 kcal"]
[]
["Uranophane 632"]
["        Ca(UO2)2(SiO3OH)2 + 6 H+ = Ca+2 + 2 UO2+2 + 2 H4SiO4"]
["        log_k 17.489"]
[]
["CO2(g)"]
["        CO2 = CO2"]
["        log_k -1.468"]
["        delta_h -4.776 kcal"]
["        -analytical 108.3865 0.01985076 -6919.53 -40.45154 669365"]
[]
["O2(g)"]
["        O2 = O2"]
["#        log_k           -2.960"]
["#        delta_h -1.844 kcal"]
["           # log K from llnl.dat  Aug 23, 2005"]
["        log_k -2.8983"]
["        -analytic -7.5001e+0 7.8981e-3 0e+0 0e+0 2.0027e+5"]
[]
["H2(g)"]
["        H2 = H2"]
["        log_k -3.15"]
["        delta_h -1.759 kcal"]
[]
["N2(g)"]
["        N2 = N2"]
["        log_k -3.26"]
["        delta_h -1.358 kcal"]
[]
["H2S(g)"]
["        H2S = H2S"]
["        log_k -0.997"]
["        delta_h -4.57 kcal"]
[]
["CH4(g)"]
["        CH4 = CH4"]
["        log_k -2.86"]
["        delta_h -3.373 kcal"]
[]
["NH3(g)"]
["        NH3 = NH3"]
["        log_k 1.77"]
["        delta_h -8.17 kcal"]
[]
["# begin modification stimela_wateq4f.dat "]
["# redox-uncoupled gases (as in phreeqc.dat)"]
["Oxg(g)"]
["        Oxg = Oxg"]
["        log_k -2.8983"]
["        -analytic -7.5001e+0 7.8981e-3 0e+0 0e+0 2.0027e+5"]
["Hdg(g)"]
["        Hdg = Hdg"]
["        log_k -3.15"]
["        delta_h -1.759 kcal"]
["Ntg(g)"]
["        Ntg = Ntg"]
["        log_k -3.26"]
["        delta_h -1.358 kcal"]
["H2[S-2](g)"]
["        H2[S-2]  =  H+ + H[S-2]-"]
["        log_k -0.997"]
["        delta_h -4.57 kcal"]
["[C-4]H4(g)"]
["        [C-4]H4 = [C-4]H4"]
["        log_k -2.86"]
["        delta_h -3.373 kcal"]
["[N-3]H3(g)"]
["        [N-3]H3 = [N-3]H3"]
["        log_k 1.77"]
["        delta_h -8.17 kcal"]
["# end modification stimela_wateq4f.dat"]
[]
["EXCHANGE_MASTER_SPECIES"]
["        X X-"]
[]
["EXCHANGE_SPECIES"]
["        X- = X-"]
["        log_k 0"]
[]
["        Na+ + X- = NaX"]
["        log_k 0"]
[]
["        K+ + X- = KX"]
["        log_k 0.7"]
[]
["        Li+ + X- = LiX"]
["        log_k -0.08"]
[]
["        H+ + X- = HX"]
["        log_k 1"]
[]
["        NH4+ + X- = NH4X"]
["        log_k 0.6"]
[]
["# begin modification stimela_wateq4f.dat "]
["        [N-3]H4+ + X- = [N-3]H4X"]
["        log_k 0.6"]
["# end modification stimela_wateq4f.dat"]
[]
["        Ca+2 + 2 X- = CaX2"]
["        log_k 0.8"]
[]
["        Mg+2 + 2 X- = MgX2"]
["        log_k 0.6"]
[]
["        Sr+2 + 2 X- = SrX2"]
["        log_k 0.91"]
[]
["        Ba+2 + 2 X- = BaX2"]
["        log_k 0.91"]
[]
["        Mn+2 + 2 X- = MnX2"]
["        log_k 0.52"]
[]
["        Fe+2 + 2 X- = FeX2"]
["        log_k 0.44"]
[]
["        Cu+2 + 2 X- = CuX2"]
["        log_k 0.6"]
[]
["        Zn+2 + 2 X- = ZnX2"]
["        log_k 0.8"]
[]
["        Cd+2 + 2 X- = CdX2"]
["        log_k 0.8"]
[]
["        Pb+2 + 2 X- = PbX2"]
["        log_k 1.05"]
[]
["        Al+3 + 3 X- = AlX3"]
["        log_k 0.67"]
[]
["SURFACE_MASTER_SPECIES"]
["        Hfo_s Hfo_sOH"]
["        Hfo_w Hfo_wOH"]
["SURFACE_SPECIES"]
["#   All surface data from"]
["#   Dzombak and Morel, 1990"]
["#"]
["#"]
["#   Acid-base data from table 5.7"]
["#"]
["#   strong binding site--Hfo_s,"]
[]
["        Hfo_sOH = Hfo_sOH"]
["        log_k 0"]
[]
["        Hfo_sOH + H+ = Hfo_sOH2+"]
["        log_k 7.29 # = pKa1,int"]
[]
["        Hfo_sOH = Hfo_sO- + H+"]
["        log_k -8.93 # = -pKa2,int"]
[]
["#   weak binding site--Hfo_w"]
[]
["        Hfo_wOH = Hfo_wOH"]
["        log_k 0"]
[]
["        Hfo_wOH + H+ = Hfo_wOH2+"]
["        log_k 7.29 # = pKa1,int"]
[]
["        Hfo_wOH = Hfo_wO- + H+"]
["        log_k -8.93 # = -pKa2,int"]
[]
["###############################################"]
["#             CATIONS                         #"]
["###############################################"]
["#"]
["#   Cations from table 10.1 or 10.5"]
["#"]
["#   Calcium"]
["        Hfo_sOH + Ca+2 = Hfo_sOHCa+2"]
["        log_k 4.97"]
[]
["        Hfo_wOH + Ca+2 = Hfo_wOCa+ + H+"]
["        log_k -5.85"]
["#   Strontium"]
["        Hfo_sOH + Sr+2 = Hfo_sOHSr+2"]
["        log_k 5.01"]
[]
["        Hfo_wOH + Sr+2 = Hfo_wOSr+ + H+"]
["        log_k -6.58"]
[]
["        Hfo_wOH + Sr+2 + H2O = Hfo_wOSrOH + 2 H+"]
["        log_k -17.6"]
["#   Barium"]
["        Hfo_sOH + Ba+2 = Hfo_sOHBa+2"]
["        log_k 5.46"]
[]
["        Hfo_wOH + Ba+2 = Hfo_wOBa+ + H+"]
["        log_k -7.2 # table 10.5"]
["#"]
["#   Cations from table 10.2"]
["#"]
["#   Silver"]
["        Hfo_sOH + Ag+ = Hfo_sOAg + H+"]
["        log_k -1.72"]
[]
["        Hfo_wOH + Ag+ = Hfo_wOAg + H+"]
["        log_k -5.3 # table 10.5"]
["#   Nickel"]
["        Hfo_sOH + Ni+2 = Hfo_sONi+ + H+"]
["        log_k 0.37"]
[]
["        Hfo_wOH + Ni+2 = Hfo_wONi+ + H+"]
["        log_k -2.5 # table 10.5"]
["#   Cadmium"]
["        Hfo_sOH + Cd+2 = Hfo_sOCd+ + H+"]
["        log_k 0.47"]
[]
["        Hfo_wOH + Cd+2 = Hfo_wOCd+ + H+"]
["        log_k -2.91"]
["#   Zinc"]
["        Hfo_sOH + Zn+2 = Hfo_sOZn+ + H+"]
["        log_k 0.99"]
[]
["        Hfo_wOH + Zn+2 = Hfo_wOZn+ + H+"]
["        log_k -1.99"]
["#   Copper"]
["        Hfo_sOH + Cu+2 = Hfo_sOCu+ + H+"]
["        log_k 2.89"]
[]
["        Hfo_wOH + Cu+2 = Hfo_wOCu+ + H+"]
["        log_k 0.6 # table 10.5"]
["#   Lead"]
["        Hfo_sOH + Pb+2 = Hfo_sOPb+ + H+"]
["        log_k 4.65"]
[]
["        Hfo_wOH + Pb+2 = Hfo_wOPb+ + H+"]
["        log_k 0.3 # table 10.5"]
["#"]
["#   Derived constants table 10.5"]
["#"]
["#   Magnesium"]
["        Hfo_wOH + Mg+2 = Hfo_wOMg+ + H+"]
["        log_k -4.6"]
[]
["#   Manganese"]
["        Hfo_sOH + Mn+2 = Hfo_sOMn+ + H+"]
["        log_k -0.4 # table 10.5"]
[]
["        Hfo_wOH + Mn+2 = Hfo_wOMn+ + H+"]
["        log_k -3.5 # table 10.5"]
[]
["#   Uranyl"]
["        Hfo_sOH + UO2+2 = Hfo_sOUO2+ + H+"]
["        log_k 5.2 # table 10.5"]
[]
["        Hfo_wOH + UO2+2 = Hfo_wOUO2+ + H+"]
["        log_k 2.8 # table 10.5"]
[]
["# Iron"]
["#        Hfo_sOH + Fe+2 = Hfo_sOFe+ + H+"]
["#        log_k   0.7     # LFER using table 10.5"]
[]
["#        Hfo_wOH + Fe+2 = Hfo_wOFe+ + H+"]
["#        log_k -2.5      # LFER using table 10.5"]
[]
[]
["# Iron, strong site: Appelo, Van der Weiden, Tournassat & Charlet, subm."]
["         Hfo_sOH + Fe+2 = Hfo_sOFe+ + H+"]
["         log_k -0.95"]
["# Iron, weak site: Liger et al., GCA 63, 2939, re-optimized for D&M"]
["         Hfo_wOH + Fe+2 = Hfo_wOFe+ + H+"]
["         log_k -2.98"]
[]
["         Hfo_wOH + Fe+2 + H2O = Hfo_wOFeOH + 2 H+"]
["         log_k -11.55"]
[]
["###############################################"]
["#             ANIONS                          #"]
["###############################################"]
["#"]
["#   Anions from table 10.6"]
["#"]
["#   Phosphate"]
["        Hfo_wOH + PO4-3 + 3 H+ = Hfo_wH2PO4 + H2O"]
["        log_k 31.29"]
[]
["        Hfo_wOH + PO4-3 + 2 H+ = Hfo_wHPO4- + H2O"]
["        log_k 25.39"]
[]
["        Hfo_wOH + PO4-3 + H+ = Hfo_wPO4-2 + H2O"]
["        log_k 17.72"]
["#   Arsenate"]
["        Hfo_wOH + AsO4-3 + 3 H+ = Hfo_wH2AsO4 + H2O"]
["        log_k 29.31"]
[]
["        Hfo_wOH + AsO4-3 + 2 H+ = Hfo_wHAsO4- + H2O"]
["        log_k 23.51"]
[]
["        Hfo_wOH + AsO4-3 = Hfo_wOHAsO4-3"]
["        log_k 10.58"]
["#"]
["#   Anions from table 10.7"]
["#"]
["#   Arsenite"]
["        Hfo_wOH + H3AsO3 = Hfo_wH2AsO3 + H2O"]
["        log_k 5.41"]
["#   Borate"]
["        Hfo_wOH + H3BO3 = Hfo_wH2BO3 + H2O"]
["        log_k 0.62"]
["#"]
["#   Anions from table 10.8"]
["#"]
["#   Sulfate"]
["        Hfo_wOH + SO4-2 + H+ = Hfo_wSO4- + H2O"]
["        log_k 7.78"]
[]
["        Hfo_wOH + SO4-2 = Hfo_wOHSO4-2"]
["        log_k 0.79"]
["#   Selenate"]
["        Hfo_wOH + SeO4-2 + H+ = Hfo_wSeO4- + H2O"]
["        log_k 7.73"]
[]
["        Hfo_wOH + SeO4-2 = Hfo_wOHSeO4-2"]
["        log_k 0.8"]
["#   Selenite"]
["        Hfo_wOH + SeO3-2 + H+ = Hfo_wSeO3- + H2O"]
["        log_k 12.69"]
[]
["        Hfo_wOH + SeO3-2 = Hfo_wOHSeO3-2"]
["        log_k 5.17"]
["#"]
["#   Derived constants table 10.10"]
["#"]
["        Hfo_wOH + F- + H+ = Hfo_wF + H2O"]
["        log_k 8.7"]
[]
["        Hfo_wOH + F- = Hfo_wOHF-"]
["        log_k 1.6"]
["#"]
["# Carbonate: Van Geen et al., 1994 reoptimized for HFO"]
["# 0.15 g HFO/L has 0.344 mM sites == 2 g of Van Geen's Goethite/L"]
["#"]
["       Hfo_wOH + CO3-2 + H+ = Hfo_wCO3- + H2O"]
["       log_k 12.56"]
[]
["       Hfo_wOH + CO3-2 + 2 H+ = Hfo_wHCO3 + H2O"]
["       log_k 20.62"]
["#"]
["# Silicate: Swedlund, P.J. and Webster, J.G., 1999. Water Research, 33, 3413-3422."]
["#"]
["          Hfo_wOH + H4SiO4 = Hfo_wH3SiO4 + H2O; log_K 4.28"]
["          Hfo_wOH + H4SiO4 = Hfo_wH2SiO4- + H+ + H2O; log_K -3.22"]
["          Hfo_wOH + H4SiO4 = Hfo_wHSiO4-2 + 2 H+ + H2O; log_K -11.69"]
[]
["RATES"]
["###########"]
["#Quartz"]
["###########"]
["#"]
["#######"]
["# Example of quartz kinetic rates block:"]
["#         KINETICS"]
["#         Quartz"]
["#                   -m0  158.8              # 90 % Qu"]
["#                   -parms 0.146  1.5"]
["#                   -step 3.1536e8 in 10"]
["#                   -tol 1e-12"]
[]
["Quartz"]
["  -start"]
["1 REM Specific rate k from Rimstidt and Barnes, 1980, GCA 44,1683"]
["2 REM k = 10^-13.7 mol/m2/s (25 C), Ea = 90 kJ/mol"]
["3 REM sp. rate * parm(2) due to salts (Dove and Rimstidt, MSA Rev. 29, 259)"]
["4 REM PARM(1) = Specific area of Quartz, m^2/mol Quartz"]
["5 REM PARM(2) = salt correction: (1 + 1.5 * c_Na (mM)), < 35"]
[]
["10 dif_temp = 1/TK - 1/298"]
["20 pk_w = 13.7 + 4700.4 * dif_temp"]
["40 moles = PARM(1) * M0 * PARM(2) * (M/M0)^0.67 * 10^-pk_w * (1 - SR(\"Quartz\"))"]
["#                              Integrate..."]
["50 SAVE moles * TIME"]
["  -end"]
[]
["###########"]
["#K-feldspar"]
["###########"]
["#"]
["# Sverdrup and Warfvinge, 1995, Estimating field weathering rates"]
["# using laboratory kinetics: Reviews in mineralogy and geochemistry,"]
["# vol. 31, p. 485-541."]
["#"]
["# As described in:"]
["# Appelo and Postma, 2005, Geochemistry, groundwater"]
["# and pollution, 2nd Edition: A.A. Balkema Publishers,"]
["# p. 162-163 and 395-399."]
["#"]
["# Assume soil is 10% K-feldspar by mass in 1 mm spheres (radius 0.05 mm)"]
["# Assume density of rock and Kspar is 2600 kg/m^3 = 2.6 kg/L"]
["# GFW Kspar 0.278 kg/mol"]
["#"]
["# Moles of Kspar per liter pore space calculation:"]
["#   Mass of rock per liter pore space = 0.7*2.6/0.3       = 6.07     kg rock/L pore space"]
["#   Mass of Kspar per liter pore space 6.07x0.1           = 0.607    kg Kspar/L pore space"]
["#   Moles of Kspar per liter pore space 0.607/0.278       = 2.18     mol Kspar/L pore space"]
["#"]
["# Specific area calculation:"]
["#   Volume of sphere 4/3 x pi x r^3                       = 5.24e-13 m^3 Kspar/sphere"]
["#   Mass of sphere 2600 x 5.24e-13                        = 1.36e-9  kg Kspar/sphere"]
["#   Moles of Kspar in sphere 1.36e-9/0.278                = 4.90e-9  mol Kspar/sphere"]
["#   Surface area of one sphere 4 x pi x r^2               = 3.14e-8  m^2/sphere"]
["#   Specific area of K-feldspar in sphere 3.14e-8/4.90e-9 = 6.41 m^2/mol Kspar"]
["#"]
["#"]
["# Example of KINETICS data block for K-feldspar rate:"]
["#       KINETICS 1"]
["#       K-feldspar"]
["#               -m0 2.18            # 10% Kspar, 0.1 mm cubes"]
["#               -m  2.18            # Moles per L pore space"]
["#               -parms 6.41  0.1    # m^2/mol Kspar, fraction adjusts lab rate to field rate"]
["#               -time 1.5 year in 40"]
[]
["K-feldspar"]
[" -start"]
["1 REM Sverdrup and Warfvinge, 1995, mol m^-2 s^-1"]
["2 REM PARM(1) = Specific area of Kspar m^2/mol Kspar"]
["3 REM PARM(2) = Adjusts lab rate to field rate"]
["4 REM temp corr: from A&P, p. 162 E (kJ/mol) / R / 2.303 = H in H*(1/T-1/281)"]
["5 REM K-Feldspar parameters"]
["10 DATA 11.7, 0.5, 4e-6, 0.4, 500e-6, 0.15, 14.5, 0.14, 0.15, 13.1, 0.3"]
["20 RESTORE 10"]
["30 READ pK_H, n_H, lim_Al, x_Al, lim_BC, x_BC, pK_H2O, z_Al, z_BC, pK_OH, o_OH"]
["40 DATA 3500, 2000, 2500, 2000"]
["50 RESTORE 40"]
["60 READ e_H, e_H2O, e_OH, e_CO2"]
["70 pk_CO2 = 13"]
["80 n_CO2 = 0.6"]
["100 REM Generic rate follows"]
["110 dif_temp = 1/TK - 1/281"]
["120 BC = ACT(\"Na+\") + ACT(\"K+\") + ACT(\"Mg+2\") + ACT(\"Ca+2\")"]
["130 REM rate by H+"]
["140 pk_H = pk_H + e_H * dif_temp"]
["150 rate_H = 10^-pk_H * ACT(\"H+\")^n_H / ((1 + ACT(\"Al+3\") / lim_Al)^x_Al * (1 + BC / lim_BC)^x_BC)"]
["160 REM rate by hydrolysis"]
["170 pk_H2O = pk_H2O + e_H2O * dif_temp"]
["180 rate_H2O = 10^-pk_H2O / ((1 + ACT(\"Al+3\") / lim_Al)^z_Al * (1 + BC / lim_BC)^z_BC)"]
["190 REM rate by OH-"]
["200 pk_OH = pk_OH + e_OH * dif_temp"]
["210 rate_OH = 10^-pk_OH * ACT(\"OH-\")^o_OH"]
["220 REM rate by CO2"]
["230 pk_CO2 = pk_CO2 + e_CO2 * dif_temp"]
["240 rate_CO2 = 10^-pk_CO2 * (SR(\"CO2(g)\"))^n_CO2"]
["250 rate = rate_H + rate_H2O + rate_OH + rate_CO2"]
["260 area = PARM(1) * M0 *(M/M0)^0.67"]
["270 rate = PARM(2) * area * rate * (1-SR(\"K-feldspar\"))"]
["280 moles = rate * TIME"]
["290 SAVE moles"]
[" -end"]
[]
[]
["###########"]
["#Albite"]
["###########"]
["#"]
["# Sverdrup and Warfvinge, 1995, Estimating field weathering rates"]
["# using laboratory kinetics: Reviews in mineralogy and geochemistry,"]
["# vol. 31, p. 485-541."]
["#"]
["# As described in:"]
["# Appelo and Postma, 2005, Geochemistry, groundwater"]
["# and pollution, 2nd Edition: A.A. Balkema Publishers,"]
["# p. 162-163 and 395-399."]
["#"]
["# Example of KINETICS data block for Albite rate:"]
["#       KINETICS 1"]
["#       Albite"]
["#               -m0 0.46            # 2% Albite, 0.1 mm cubes"]
["#               -m  0.46            # Moles per L pore space"]
["#               -parms 6.04  0.1    # m^2/mol Albite, fraction adjusts lab rate to field rate"]
["#               -time 1.5 year in 40"]
["#"]
["# Assume soil is 2% Albite by mass in 1 mm spheres (radius 0.05 mm)"]
["# Assume density of rock and Albite is 2600 kg/m^3 = 2.6 kg/L"]
["# GFW Albite 0.262 kg/mol"]
["#"]
["# Moles of Albite per liter pore space calculation:"]
["#   Mass of rock per liter pore space = 0.7*2.6/0.3       = 6.07     kg rock/L pore space"]
["#   Mass of Albite per liter pore space 6.07x0.02         = 0.121    kg Albite/L pore space"]
["#   Moles of Albite per liter pore space 0.607/0.262      = 0.46     mol Albite/L pore space"]
["#"]
["# Specific area calculation:"]
["#   Volume of sphere 4/3 x pi x r^3                       = 5.24e-13 m^3 Albite/sphere"]
["#   Mass of sphere 2600 x 5.24e-13                        = 1.36e-9  kg Albite/sphere"]
["#   Moles of Albite in sphere 1.36e-9/0.262               = 5.20e-9  mol Albite/sphere"]
["#   Surface area of one sphere 4 x pi x r^2               = 3.14e-8  m^2/sphere"]
["#   Specific area of Albite in sphere 3.14e-8/5.20e-9     = 6.04 m^2/mol Albite"]
[]
["Albite"]
[" -start"]
["1 REM Sverdrup and Warfvinge, 1995, mol m^-2 s^-1"]
["2 REM PARM(1) = Specific area of Albite m^2/mol Albite"]
["3 REM PARM(2) = Adjusts lab rate to field rate"]
["4 REM temp corr: from A&P, p. 162 E (kJ/mol) / R / 2.303 = H in H*(1/T-1/281)"]
["5 REM Albite parameters"]
["10 DATA 11.5, 0.5, 4e-6, 0.4, 500e-6, 0.2, 13.7, 0.14, 0.15, 11.8, 0.3"]
["20 RESTORE 10"]
["30 READ pK_H, n_H, lim_Al, x_Al, lim_BC, x_BC, pK_H2O, z_Al, z_BC, pK_OH, o_OH"]
["40 DATA 3500, 2000, 2500, 2000"]
["50 RESTORE 40"]
["60 READ e_H, e_H2O, e_OH, e_CO2"]
["70 pk_CO2 = 13"]
["80 n_CO2 = 0.6"]
["100 REM Generic rate follows"]
["110 dif_temp = 1/TK - 1/281"]
["120 BC = ACT(\"Na+\") + ACT(\"K+\") + ACT(\"Mg+2\") + ACT(\"Ca+2\")"]
["130 REM rate by H+"]
["140 pk_H = pk_H + e_H * dif_temp"]
["150 rate_H = 10^-pk_H * ACT(\"H+\")^n_H / ((1 + ACT(\"Al+3\") / lim_Al)^x_Al * (1 + BC / lim_BC)^x_BC)"]
["160 REM rate by hydrolysis"]
["170 pk_H2O = pk_H2O + e_H2O * dif_temp"]
["180 rate_H2O = 10^-pk_H2O / ((1 + ACT(\"Al+3\") / lim_Al)^z_Al * (1 + BC / lim_BC)^z_BC)"]
["190 REM rate by OH-"]
["200 pk_OH = pk_OH + e_OH * dif_temp"]
["210 rate_OH = 10^-pk_OH * ACT(\"OH-\")^o_OH"]
["220 REM rate by CO2"]
["230 pk_CO2 = pk_CO2 + e_CO2 * dif_temp"]
["240 rate_CO2 = 10^-pk_CO2 * (SR(\"CO2(g)\"))^n_CO2"]
["250 rate = rate_H + rate_H2O + rate_OH + rate_CO2"]
["260 area = PARM(1) * M0 *(M/M0)^0.67"]
["270 rate = PARM(2) * area * rate * (1-SR(\"Albite\"))"]
["280 moles = rate * TIME"]
["290 SAVE moles"]
[" -end"]
[]
["########"]
["#Calcite"]
["########"]
["# Example of KINETICS data block for calcite rate,"]
["#   in mmol/cm2/s, Plummer et al., 1978, AJS 278, 179; Appelo et al., AG 13, 257"]
["# KINETICS 1"]
["# Calcite"]
["# -tol   1e-8"]
["# -m0    3.e-3"]
["# -m     3.e-3"]
["# -parms 1.67e5   0.6  # cm^2/mol calcite, exp factor"]
["# -time  1 day"]
[]
["Calcite"]
["   -start"]
["1 REM PARM(1) = specific surface area of calcite, cm^2/mol calcite"]
["2 REM PARM(2) = exponent for M/M0"]
[]
["10 si_cc = SI(\"Calcite\")"]
["20 IF (M <= 0 and si_cc < 0) THEN GOTO 200"]
["30 k1 = 10^(0.198 - 444 / TK )"]
["40 k2 = 10^(2.84 - 2177 /TK )"]
["50 IF TC <= 25 THEN k3 = 10^(-5.86 - 317 / TK)"]
["60 IF TC > 25 THEN k3 = 10^(-1.1 - 1737 / TK )"]
["80 IF M0 > 0 THEN area = PARM(1)*M0*(M/M0)^PARM(2) ELSE area = PARM(1)*M"]
["110 rate = area * (k1 * ACT(\"H+\") + k2 * ACT(\"CO2\") + k3 * ACT(\"H2O\"))"]
["120 rate = rate * (1 - 10^(2/3*si_cc))"]
["130 moles = rate * 0.001 * TIME # convert from mmol to mol"]
["200 SAVE moles"]
["   -end"]
[]
["#######"]
["#Pyrite"]
["#######"]
["#"]
["# Williamson, M.A. and Rimstidt, J.D., 1994,"]
["# Geochimica et Cosmochimica Acta, v. 58, p. 5443-5454,"]
["# rate equation is mol m^-2 s^-1."]
["#"]
["# Example of KINETICS data block for pyrite rate:"]
["#       KINETICS 1"]
["#       Pyrite"]
["#               -tol    1e-8"]
["#               -m0     5.e-4"]
["#               -m      5.e-4"]
["#               -parms  0.3     0.67     .5      -0.11"]
["#               -time 1 day in 10"]
["Pyrite"]
["  -start"]
["1 REM Williamson and Rimstidt, 1994"]
["2 REM PARM(1) = log10(specific area), log10(m^2 per mole pyrite)"]
["3 REM PARM(2) = exp for (M/M0)"]
["4 REM PARM(3) = exp for O2"]
["5 REM PARM(4) = exp for H+"]
[]
["10 REM Dissolution in presence of DO"]
["20 if (M <= 0) THEN GOTO 200"]
["30 if (SI(\"Pyrite\") >= 0) THEN GOTO 200"]
["40 log_rate = -8.19 + PARM(3)*LM(\"O2\") + PARM(4)*LM(\"H+\")"]
["50 log_area = PARM(1) + LOG10(M0) + PARM(2)*LOG10(M/M0)"]
["60 moles = 10^(log_area + log_rate) * TIME"]
["200 SAVE moles"]
["  -end"]
[]
["##########"]
["#Organic_C"]
["##########"]
["#"]
["# Example of KINETICS data block for SOC (sediment organic carbon):"]
["#       KINETICS 1"]
["#       Organic_C"]
["#               -formula C"]
["#               -tol    1e-8"]
["#               -m      5e-3   # SOC in mol"]
["#               -time 30 year in 15"]
["Organic_C"]
[" -start"]
["1 REM Additive Monod kinetics for SOC (sediment organic carbon)"]
["2 REM Electron acceptors: O2, NO3, and SO4"]
[]
["10 if (M <= 0) THEN GOTO 200"]
["20 mO2 = MOL(\"O2\")"]
["30 mNO3 = TOT(\"N(5)\")"]
["40 mSO4 = TOT(\"S(6)\")"]
["50 k_O2 = 1.57e-9 # 1/sec"]
["60 k_NO3 = 1.67e-11 # 1/sec"]
["70 k_SO4 = 1.e-13 # 1/sec"]
["80 rate = k_O2 * mO2/(2.94e-4 + mO2)"]
["90 rate = rate + k_NO3 * mNO3/(1.55e-4 + mNO3)"]
["100 rate = rate + k_SO4 * mSO4/(1.e-4 + mSO4)"]
["110 moles = rate * M * (M/M0) * TIME"]
["200 SAVE moles"]
[" -end"]
[]
["###########"]
["#Pyrolusite"]
["###########"]
["#"]
["# Postma, D. and Appelo, C.A.J., 2000, GCA, vol. 64, pp. 1237-1247."]
["# Rate equation given as mol L^-1 s^-1"]
["#"]
["# Example of KINETICS data block for Pyrolusite"]
["#       KINETICS 1-12"]
["#       Pyrolusite"]
["#               -tol    1.e-7"]
["#               -m0     0.1"]
["#               -m      0.1"]
["#               -time 0.5 day in 10"]
["Pyrolusite"]
["  -start"]
["10 if (M <= 0) THEN GOTO 200"]
["20 sr_pl = SR(\"Pyrolusite\")"]
["30 if (sr_pl > 1) THEN GOTO 100"]
["40 REM sr_pl <= 1, undersaturated"]
["50 Fe_t = TOT(\"Fe(2)\")"]
["60 if Fe_t < 1e-8 then goto 200"]
["70 moles = 6.98e-5 * Fe_t * (M/M0)^0.67 * TIME * (1 - sr_pl)"]
["80 GOTO 200"]
["100 REM sr_pl > 1, supersaturated"]
["110 moles = 2e-3 * 6.98e-5 * (1 - sr_pl) * TIME"]
["200 SAVE moles * SOLN_VOL"]
["  -end"]
["END"]

{"sheet":"Minteqv4","index":8,"n_rows":13223,"n_cols":2,"rows_kept":13223,"cut":false,"hidden":false,"merged":[]}
["#  stimela_minteqv4.dat (version 3.9.0)"]
["#  under development by Peter de Moel (Omnisys) for Stimela platform at Delft University of Technology"]
["#  based on: minteq.v4.dat (file date 2025-09-05, in IPhreeqcCOM-3.9.0-17591-x64.msi)"]
["#          ","from:  https://github.com/phreeqc-dev/iphreeqccom/releases/tag/v3.9.0"]
["#  Stimela is focussed on modelling for water and waste water treatment"]
["#  Further info on using PHREEQC for water treatment, and PHREEQC in Excel can be found on https://ac4e.omnisys.nl/"]
[]
["# minteq does not includes Henry constants ( reaction: X(g) = X ), K-gasses direct from dissolved ions"]
["# minteq does not includes CO2 but H2CO3 (= CO2 + H2O)"]
["# minteq defines Alkalinity as HCO3"]
["# minteq database for Stimela platform to be developed or "]
["# specific minteq-items might be included in Input with stimela.dat"]
[]
["# File 1 = C:\\GitPrograms\\phreeqc3-1\\database\\minteq.v4.dat, 15/03/2024  15:27, 13208 lines, 399299 bytes, md5=fa307060a8f8affd6f41cb15d2225ff6"]
["# Created 17 May 2024 14:30:41"]
["# c:\\3rdParty\\lsp\\lsp.exe  -f2 -k=\"asis\" -ts \"minteq.v4.dat\""]
[]
["#  $Id: minteq.v4.dat 11091 2016-04-21 15:20:05Z dlpark $"]
["SOLUTION_MASTER_SPECIES"]
["Alkalinity CO3-2    2         HCO3      61.0173"]
["E         e-        1         0         0"]
["O         H2O       0         O         16"]
["O(-2)     H2O       0         O"]
["O(0)      O2        0         O"]
["Ag        Ag+       0         Ag        107.868"]
["Al        Al+3      0         Al        26.9815"]
["As        H3AsO4    -1        As        74.9216"]
["As(3)     H3AsO3    0         As"]
["As(5)     H3AsO4    -1        As"]
["B         H3BO3     0         B         10.81"]
["Ba        Ba+2      0         Ba        137.33"]
["Be        Be+2      0         Be        9.0122"]
["Br        Br-       0         Br        79.904"]
["C         CO3-2     2         CO3       12.0111"]
["C(4)      CO3-2     2         CO3       12.0111"]
["Cyanide   Cyanide-  1         Cyanide   26.0177"]
["Dom_a     Dom_a     0         C         12.0111"]
["Dom_b     Dom_b     0         C         12.0111"]
["Dom_c     Dom_c     0         C         12.0111"]
["Ca        Ca+2      0         Ca        40.078"]
["Cd        Cd+2      0         Cd        112.41"]
["Cl        Cl-       0         Cl        35.453"]
["Co        Co+3      -1        Co        58.9332"]
["Co(2)     Co+2      0         Co"]
["Co(3)     Co+3      -1        Co"]
["Cr        CrO4-2    1         Cr        51.996"]
["Cr(2)     Cr+2      0         Cr"]
["Cr(3)     Cr(OH)2+  0         Cr"]
["Cr(6)     CrO4-2    1         Cr"]
["Cu        Cu+2      0         Cu        63.546"]
["Cu(1)     Cu+       0         Cu"]
["Cu(2)     Cu+2      0         Cu"]
["F         F-        0         F         18.9984"]
["Fe        Fe+3      -2        Fe        55.847"]
["Fe(2)     Fe+2      0         Fe"]
["Fe(3)     Fe+3      -2        Fe"]
["H         H+        -1        H         1.0079"]
["H(0)      H2        0         H"]
["H(1)      H+        -1        H"]
["Hg        Hg(OH)2   0         Hg        200.59"]
["Hg(0)     Hg        0         Hg"]
["Hg(1)     Hg2+2     0         Hg"]
["Hg(2)     Hg(OH)2   0         Hg"]
["I         I-        0         I         126.904"]
["K         K+        0         K         39.0983"]
["Li        Li+       0         Li        6.941"]
["Mg        Mg+2      0         Mg        24.305"]
["Mn        Mn+3      0         Mn        54.938"]
["Mn(2)     Mn+2      0         Mn"]
["Mn(3)     Mn+3      0         Mn"]
["Mn(6)     MnO4-2    0         Mn"]
["Mn(7)     MnO4-     0         Mn"]
["Mo        MoO4-2    0         Mo        95.94"]
["N         NO3-      0         N         14.0067"]
["N(-3)     NH4+      0         N"]
["N(3)      NO2-      0         N"]
["N(5)      NO3-      0         N"]
["Na        Na+       0         Na        22.9898"]
["Ni        Ni+2      0         Ni        58.69"]
["P         PO4-3     2         P         30.9738"]
["Pb        Pb+2      0         Pb        207.2"]
["S         SO4-2     0         SO4       32.066"]
["S(-2)     HS-       1         S"]
["#S(0)     S         0.0       S"]
["S(6)      SO4-2     0         SO4"]
["Sb        Sb(OH)6-  0         Sb        121.75"]
["Sb(3)     Sb(OH)3   0         Sb"]
["Sb(5)     Sb(OH)6-  0         Sb"]
["Se        SeO4-2    0         Se        78.96"]
["Se(-2)    HSe-      0         Se"]
["Se(4)     HSeO3-    0         Se"]
["Se(6)     SeO4-2    0         Se"]
["Si        H4SiO4    0         SiO2      28.0843"]
["Sn        Sn(OH)6-2 0         Sn        118.71"]
["Sn(2)     Sn(OH)2   0         Sn"]
["Sn(4)     Sn(OH)6-2 0         Sn"]
["Sr        Sr+2      0         Sr        87.62"]
["Tl        Tl(OH)3   0         Tl        204.383"]
["Tl(1)     Tl+       0         Tl"]
["Tl(3)     Tl(OH)3   0         Tl"]
["U         UO2+2     0         U         238.029"]
["U(3)      U+3       0         U"]
["U(4)      U+4       -4        U"]
["U(5)      UO2+      0         U"]
["U(6)      UO2+2     0         U"]
["V         VO2+      -2        V         50.94"]
["V(2)      V+2       0         V"]
["V(3)      V+3       -3        V"]
["V(4)      VO+2      0         V"]
["V(5)      VO2+      -2        V"]
["Zn        Zn+2      0         Zn        65.39"]
["Benzoate  Benzoate- 0         121.116   121.116"]
["Phenylacetate       Phenylacetate-      0         135.142   135.142"]
["Isophthalate        Isophthalate-2      0         164.117   164.117"]
["Diethylamine        Diethylamine        1         73.138    73.138"]
["Butylamine          Butylamine          1         73.138    73.138"]
["Methylamine         Methylamine         1         31.057    31.057"]
["Dimethylamine       Dimethylamine       1         45.084    45.084"]
["Hexylamine          Hexylamine          1         101.192   101.192"]
["Ethylenediamine     Ethylenediamine     2         60.099    60.099"]
["Propylamine         Propylamine         1         59.111    59.111"]
["Isopropylamine      Isopropylamine      1         59.111    59.111"]
["Trimethylamine      Trimethylamine      1         59.111    59.111"]
["Citrate   Citrate-3 2         189.102   189.102"]
["Nta       Nta-3     1         188.117   188.117"]
["Edta      Edta-4    2         288.214   288.214"]
["Propionate          Propionate-         1         73.072    73.072"]
["Butyrate  Butyrate- 1         87.098    87.098"]
["Isobutyrate         Isobutyrate-        1         87.098    87.098"]
["Two_picoline        Two_picoline        1         93.128    93.128"]
["Three_picoline      Three_picoline      1         93.128    93.128"]
["Four_picoline       Four_picoline       1         93.128    93.128"]
["Formate   Formate-  0         45.018    45.018"]
["Isovalerate         Isovalerate-        1         101.125   101.125"]
["Valerate  Valerate- 1         101.125   101.125"]
["Acetate   Acetate-  1         59.045    59.045"]
["Tartarate Tartarate-2         0         148.072   148.072"]
["Glycine   Glycine-  1         74.059    74.059"]
["Salicylate          Salicylate-2        1         136.107   136.107"]
["Glutamate Glutamate-2         1         145.115   145.115"]
["Phthalate Phthalate-2         1         164.117   164.117"]
["SOLUTION_SPECIES"]
["e- = e-"]
["          log_k 0"]
["H2O = H2O"]
["          log_k 0"]
["Ag+ = Ag+"]
["          log_k 0"]
["Al+3 = Al+3"]
["          log_k 0"]
["H3AsO4 = H3AsO4"]
["          log_k 0"]
["H3BO3 = H3BO3"]
["          log_k 0"]
["Ba+2 = Ba+2"]
["          log_k 0"]
["Be+2 = Be+2"]
["          log_k 0"]
["Br- = Br-"]
["          log_k 0"]
["CO3-2 = CO3-2"]
["          log_k 0"]
["Cyanide- = Cyanide-"]
["          log_k 0"]
["Dom_a = Dom_a"]
["          log_k 0"]
["Dom_b = Dom_b"]
["          log_k 0"]
["Dom_c = Dom_c"]
["          log_k 0"]
["Ca+2 = Ca+2"]
["          log_k 0"]
["Cd+2 = Cd+2"]
["          log_k 0"]
["Cl- = Cl-"]
["          log_k 0"]
["Co+3 = Co+3"]
["          log_k 0"]
["CrO4-2 = CrO4-2"]
["          log_k 0"]
["Cu+2 = Cu+2"]
["          log_k 0"]
["F- = F-"]
["          log_k 0"]
["Fe+3 = Fe+3"]
["          log_k 0"]
["H+ = H+"]
["          log_k 0"]
["Hg(OH)2 = Hg(OH)2"]
["          log_k 0"]
["I- = I-"]
["          log_k 0"]
["K+ = K+"]
["          log_k 0"]
["Li+ = Li+"]
["          log_k 0"]
["Mg+2 = Mg+2"]
["          log_k 0"]
["Mn+3 = Mn+3"]
["          log_k 0"]
["MoO4-2 = MoO4-2"]
["          log_k 0"]
["NO3- = NO3-"]
["          log_k 0"]
["Na+ = Na+"]
["          log_k 0"]
["Ni+2 = Ni+2"]
["          log_k 0"]
["PO4-3 = PO4-3"]
["          log_k 0"]
["Pb+2 = Pb+2"]
["          log_k 0"]
["SO4-2 = SO4-2"]
["          log_k 0"]
["Sb(OH)6- = Sb(OH)6-"]
["          log_k 0"]
["SeO4-2 = SeO4-2"]
["          log_k 0"]
["H4SiO4 = H4SiO4"]
["          log_k 0"]
["Sn(OH)6-2 = Sn(OH)6-2"]
["          log_k 0"]
["Sr+2 = Sr+2"]
["          log_k 0"]
["Tl(OH)3 = Tl(OH)3"]
["          log_k 0"]
["UO2+2 = UO2+2"]
["          log_k 0"]
["VO2+ = VO2+"]
["          log_k 0"]
["Benzoate- = Benzoate-"]
["          log_k 0"]
["Phenylacetate- = Phenylacetate-"]
["          log_k 0"]
["Isophthalate-2 = Isophthalate-2"]
["          log_k 0"]
["Zn+2 = Zn+2"]
["          log_k 0"]
["Diethylamine = Diethylamine"]
["          log_k 0"]
["Butylamine = Butylamine"]
["          log_k 0"]
["Methylamine = Methylamine"]
["          log_k 0"]
["Dimethylamine = Dimethylamine"]
["          log_k 0"]
["Hexylamine = Hexylamine"]
["          log_k 0"]
["Ethylenediamine = Ethylenediamine"]
["          log_k 0"]
["Propylamine = Propylamine"]
["          log_k 0"]
["Isopropylamine = Isopropylamine"]
["          log_k 0"]
["Trimethylamine = Trimethylamine"]
["          log_k 0"]
["Citrate-3 = Citrate-3"]
["          log_k 0"]
["Nta-3 = Nta-3"]
["          log_k 0"]
["Edta-4 = Edta-4"]
["          log_k 0"]
["Propionate- = Propionate-"]
["          log_k 0"]
["Butyrate- = Butyrate-"]
["          log_k 0"]
["Isobutyrate- = Isobutyrate-"]
["          log_k 0"]
["Two_picoline = Two_picoline"]
["          log_k 0"]
["Three_picoline = Three_picoline"]
["          log_k 0"]
["Four_picoline = Four_picoline"]
["          log_k 0"]
["Formate- = Formate-"]
["          log_k 0"]
["Isovalerate- = Isovalerate-"]
["          log_k 0"]
["Valerate- = Valerate-"]
["          log_k 0"]
["Acetate- = Acetate-"]
["          log_k 0"]
["Tartarate-2 = Tartarate-2"]
["          log_k 0"]
["Glycine- = Glycine-"]
["          log_k 0"]
["Salicylate-2 = Salicylate-2"]
["          log_k 0"]
["Glutamate-2 = Glutamate-2"]
["          log_k 0"]
["Phthalate-2 = Phthalate-2"]
["          log_k 0"]
["SOLUTION_SPECIES"]
["Fe+3 + e- = Fe+2"]
["          log_k 13.032"]
["          delta_h -42.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2802810"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        Bard85"]
["                    #T and ionic strength:        "]
["H3AsO4 + 2 e- + 2 H+ = H3AsO3 + H2O"]
["          log_k 18.898"]
["          delta_h -125.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        600610"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Sb(OH)6- + 2 e- + 3 H+ = Sb(OH)3 + 3 H2O"]
["          log_k 24.31"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7407410"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + 3 e- + 4 H+ = U+3 + 2 H2O"]
["          log_k 0.42"]
["          delta_h -42 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8908930"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + 2 e- + 4 H+ = U+4 + 2 H2O"]
["          log_k 9.216"]
["          delta_h -144.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8918930"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + e- = UO2+"]
["          log_k 2.785"]
["          delta_h -13.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8928930"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["e- + Mn+3 = Mn+2"]
["          log_k 25.35"]
["          delta_h -107.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4704710"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Co+3 + e- = Co+2"]
["          log_k 32.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2002010"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cu+2 + e- = Cu+"]
["          log_k 2.69"]
["          delta_h 6.9 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2302310"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["V+3 + e- = V+2"]
["          log_k -4.31"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9009010"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["VO+2 + e- + 2 H+ = V+3 + H2O"]
["          log_k 5.696"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9019020"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["VO2+ + e- + 2 H+ = VO+2 + H2O"]
["          log_k 16.903"]
["          delta_h -122.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9029030"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["SO4-2 + 9 H+ + 8 e- = HS- + 4 H2O"]
["          log_k 33.66"]
["          delta_h -60.14 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7307320"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Sn(OH)6-2 + 2 e- + 4 H+ = Sn(OH)2 + 4 H2O"]
["          log_k 19.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7907910"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Tl(OH)3 + 2 e- + 3 H+ = Tl+ + 3 H2O"]
["          log_k 45.55"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8708710"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["HSeO3- + 6 e- + 6 H+ = HSe- + 3 H2O"]
["          log_k 44.86"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7607610"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["SeO4-2 + 2 e- + 3 H+ = HSeO3- + H2O"]
["          log_k 36.308"]
["          delta_h -201.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7617620"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["0.5 Hg2+2 + e- = Hg"]
["          log_k 6.5667"]
["          delta_h -45.735 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3600000"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
[]
["2 Hg(OH)2 + 4 H+ + 2 e- = Hg2+2 + 4 H2O"]
["          log_k 43.185"]
["          delta_h -63.59 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3603610"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 2 H+ + e- = Cr+2 + 2 H2O"]
["          log_k 2.947"]
["          delta_h 6.36 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2102110"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["CrO4-2 + 6 H+ + 3 e- = Cr(OH)2+ + 2 H2O"]
["          log_k 67.376"]
["          delta_h -103 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2112120"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
[]
["2 H2O = O2 + 4 H+ + 4 e-"]
["#   Adjusted for equation to aqueous species      "]
["          log_k -85.9951"]
["        -analytic 38.0229 7.99407E-3 -2.7655e+4 -1.4506e+1 199838.45"]
[]
["2 H+ + 2 e- = H2"]
["        log_k -3.15"]
["        delta_h -1.759 kcal"]
[]
["NO3- + 2 H+ + 2 e- = NO2- + H2O"]
["        log_k 28.57"]
["        delta_h -43.76 kcal"]
["        -gamma 3 0"]
[]
["NO3- + 10 H+ + 8 e- = NH4+ + 3 H2O"]
["        log_k 119.077"]
["        delta_h -187.055 kcal"]
["        -gamma 2.5 0"]
[]
["Mn+2 + 4 H2O = MnO4- + 8 H+ + 5 e-"]
["          log_k -127.794"]
["          delta_h 822.67 kJ"]
["          -gamma 3 0"]
["                    #                  Id:        4700020"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Mn+2 + 4 H2O = MnO4-2 + 8 H+ + 4 e-"]
["          log_k -118.422"]
["          delta_h 711.07 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4700021"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["HS- = S-2 + H+"]
["          log_k -17.3"]
["          delta_h 49.4 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        3307301"]
["                    #        log K source:        LMa1987"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         0.00 25.0"]
["HSe- = Se-2 + H+"]
["          log_k -15"]
["          delta_h 48.116 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3307601"]
["                    #        log K source:        SCD3.02 (1968 DKa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + 3 H+ = Tl+3 + 3 H2O"]
["          log_k 3.291"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8713300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["0.5 Hg2+2 + e- = Hg"]
["          log_k 6.5667"]
["          delta_h -45.735 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3600000"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 H+ = Hg+2 + 2 H2O"]
["          log_k 6.194"]
["          delta_h -39.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + 2 H+ = Cr+3 + 2 H2O"]
["          log_k 9.5688"]
["          delta_h -129.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2113300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.10 20.0"]
["H2O = OH- + H+"]
["          log_k -13.997"]
["          delta_h 55.81 kJ"]
["          -gamma 3.5 0"]
["                    #                  Id:        3300020"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ = Sn+2 + 2 H2O"]
["          log_k 7.094"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7903301"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + H+ = SnOH+ + H2O"]
["          log_k 3.697"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7903302"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + H2O = Sn(OH)3- + H+"]
["          log_k -9.497"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7903303"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Sn(OH)2 + 2 H+ = Sn2(OH)2+2 + 2 H2O"]
["          log_k 9.394"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7903304"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["3 Sn(OH)2 + 2 H+ = Sn3(OH)4+2 + 2 H2O"]
["          log_k 14.394"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7903305"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 = HSnO2- + H+"]
["          log_k -8.9347"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7903306"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Sn(OH)6-2 + 6 H+ = Sn+4 + 6 H2O"]
["          log_k 21.2194"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7913301"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Sn(OH)6-2 = SnO3-2 + 3 H2O"]
["          log_k -2.2099"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7913302"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Pb+2 + H2O = PbOH+ + H+"]
["          log_k -7.597"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 H2O = Pb(OH)2 + 2 H+"]
["          log_k -17.094"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 3 H2O = Pb(OH)3- + 3 H+"]
["          log_k -28.091"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Pb+2 + H2O = Pb2OH+3 + H+"]
["          log_k -6.397"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["3 Pb+2 + 4 H2O = Pb3(OH)4+2 + 4 H+"]
["          log_k -23.888"]
["          delta_h 115.24 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003304"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 4 H2O = Pb(OH)4-2 + 4 H+"]
["          log_k -39.699"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003305"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["4 Pb+2 + 4 H2O = Pb4(OH)4+4 + 4 H+"]
["          log_k -19.988"]
["          delta_h 88.24 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003306"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["H3BO3 + F- = BF(OH)3-"]
["          log_k -0.399"]
["          delta_h 7.7404 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        902700"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["H3BO3 + 2 F- + H+ = BF2(OH)2- + H2O"]
["          log_k 7.63"]
["          delta_h 6.8408 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        902701"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["H3BO3 + 3 F- + 2 H+ = BF3OH- + 2 H2O"]
["          log_k 13.22"]
["          delta_h -20.4897 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        902702"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Al+3 + H2O = AlOH+2 + H+"]
["          log_k -4.997"]
["          delta_h 47.81 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        303300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + 2 H2O = Al(OH)2+ + 2 H+"]
["          log_k -10.094"]
["          delta_h 0 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        303301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + 3 H2O = Al(OH)3 + 3 H+"]
["          log_k -16.791"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        303303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + 4 H2O = Al(OH)4- + 4 H+"]
["          log_k -22.688"]
["          delta_h 173.24 kJ"]
["          -gamma 4.5 0"]
["                    #                  Id:        303302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + H2O = TlOH + H+"]
["          log_k -13.207"]
["          delta_h 56.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8703300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + 2 H+ = TlOH+2 + 2 H2O"]
["          log_k 2.694"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8713301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + H+ = Tl(OH)2+ + H2O"]
["          log_k 1.897"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8713302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + H2O = Tl(OH)4- + H+"]
["          log_k -11.697"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8713303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + H2O = ZnOH+ + H+"]
["          log_k -8.997"]
["          delta_h 55.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9503300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 H2O = Zn(OH)2 + 2 H+"]
["          log_k -17.794"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9503301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 3 H2O = Zn(OH)3- + 3 H+"]
["          log_k -28.091"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9503302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 4 H2O = Zn(OH)4-2 + 4 H+"]
["          log_k -40.488"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9503303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + H2O = CdOH+ + H+"]
["          log_k -10.097"]
["          delta_h 54.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1603300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 H2O = Cd(OH)2 + 2 H+"]
["          log_k -20.294"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1603301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 3 H2O = Cd(OH)3- + 3 H+"]
["          log_k -32.505"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1603302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         3.00 25.0"]
["Cd+2 + 4 H2O = Cd(OH)4-2 + 4 H+"]
["          log_k -47.288"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1603303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Cd+2 + H2O = Cd2OH+3 + H+"]
["          log_k -9.397"]
["          delta_h 45.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1603304"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + H+ = HgOH+ + H2O"]
["          log_k 2.797"]
["          delta_h -18.91 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + H2O = Hg(OH)3- + H+"]
["          log_k -14.897"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + H2O = CuOH+ + H+"]
["          log_k -7.497"]
["          delta_h 35.81 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        2313300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 2 H2O = Cu(OH)2 + 2 H+"]
["          log_k -16.194"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2313301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 3 H2O = Cu(OH)3- + 3 H+"]
["          log_k -26.879"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2313302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Cu+2 + 4 H2O = Cu(OH)4-2 + 4 H+"]
["          log_k -39.98"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2313303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["2 Cu+2 + 2 H2O = Cu2(OH)2+2 + 2 H+"]
["          log_k -10.594"]
["          delta_h 76.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2313304"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + H2O = AgOH + H+"]
["          log_k -11.997"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        203300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 2 H2O = Ag(OH)2- + 2 H+"]
["          log_k -24.004"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        203301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + H2O = NiOH+ + H+"]
["          log_k -9.897"]
["          delta_h 51.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5403300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + 2 H2O = Ni(OH)2 + 2 H+"]
["          log_k -18.994"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5403301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + 3 H2O = Ni(OH)3- + 3 H+"]
["          log_k -29.991"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5403302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + H2O = CoOH+ + H+"]
["          log_k -9.697"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2003300"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 2 H2O = Co(OH)2 + 2 H+"]
["          log_k -18.794"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2003301"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 3 H2O = Co(OH)3- + 3 H+"]
["          log_k -31.491"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2003302"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 4 H2O = Co(OH)4-2 + 4 H+"]
["          log_k -46.288"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2003303"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Co+2 + H2O = Co2OH+3 + H+"]
["          log_k -10.997"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2003304"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["4 Co+2 + 4 H2O = Co4(OH)4+4 + 4 H+"]
["          log_k -30.488"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2003306"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 2 H2O = CoOOH- + 3 H+"]
["          log_k -32.0915"]
["          delta_h 260.454 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2003305"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Co+3 + H2O = CoOH+2 + H+"]
["          log_k -1.291"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2013300"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         3.00 25.0"]
["Fe+2 + H2O = FeOH+ + H+"]
["          log_k -9.397"]
["          delta_h 55.81 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2803300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+2 + 2 H2O = Fe(OH)2 + 2 H+"]
["          log_k -20.494"]
["          delta_h 119.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2803302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+2 + 3 H2O = Fe(OH)3- + 3 H+"]
["          log_k -28.991"]
["          delta_h 126.43 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2803301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + H2O = FeOH+2 + H+"]
["          log_k -2.187"]
["          delta_h 41.81 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2813300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 2 H2O = Fe(OH)2+ + 2 H+"]
["          log_k -4.594"]
["          delta_h 0 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        2813301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 3 H2O = Fe(OH)3 + 3 H+"]
["          log_k -12.56"]
["          delta_h 103.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2813302"]
["                    #        log K source:        Nord90"]
["                    #      Delta H source:        Nord90"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 4 H2O = Fe(OH)4- + 4 H+"]
["          log_k -21.588"]
["          delta_h 0 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        2813303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Fe+3 + 2 H2O = Fe2(OH)2+4 + 2 H+"]
["          log_k -2.854"]
["          delta_h 57.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2813304"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["3 Fe+3 + 4 H2O = Fe3(OH)4+5 + 4 H+"]
["          log_k -6.288"]
["          delta_h 65.24 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2813305"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + H2O = MnOH+ + H+"]
["          log_k -10.597"]
["          delta_h 55.81 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4703300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + 3 H2O = Mn(OH)3- + 3 H+"]
["          log_k -34.8"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4703301"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Mn+2 + 4 H2O = Mn(OH)4-2 + 4 H+"]
["          log_k -48.288"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4703302"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + 4 H2O = MnO4- + 8 H+ + 5 e-"]
["          log_k -127.794"]
["          delta_h 822.67 kJ"]
["          -gamma 3 0"]
["                    #                  Id:        4700020"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Mn+2 + 4 H2O = MnO4-2 + 8 H+ + 4 e-"]
["          log_k -118.422"]
["          delta_h 711.07 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4700021"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + H+ = Cr(OH)+2 + H2O"]
["          log_k 5.9118"]
["          delta_h -77.91 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2113301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + H2O = Cr(OH)3 + H+"]
["          log_k -8.4222"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2113302"]
["                    #        log K source:        SCD3.02 (1983 RCa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + 2 H2O = Cr(OH)4- + 2 H+"]
["          log_k -17.8192"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2113303"]
["                    #        log K source:        SCD3.02 (1983 RCa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ = CrO2- + 2 H+"]
["          log_k -17.7456"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2113304"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["V+2 + H2O = VOH+ + H+"]
["          log_k -6.487"]
["          delta_h 59.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9003300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["V+3 + H2O = VOH+2 + H+"]
["          log_k -2.297"]
["          delta_h 43.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9013300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["V+3 + 2 H2O = V(OH)2+ + 2 H+"]
["          log_k -6.274"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9013301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["V+3 + 3 H2O = V(OH)3 + 3 H+"]
["          log_k -3.0843"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9013302"]
["                    #        log K source:        SCD3.02 (1978 TKa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 20.0"]
["2 V+3 + 2 H2O = V2(OH)2+4 + 2 H+"]
["          log_k -3.794"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9013304"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 V+3 + 3 H2O = V2(OH)3+3 + 3 H+"]
["          log_k -10.1191"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9013303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         3.00 25.0"]
["VO+2 + 2 H2O = V(OH)3+ + H+"]
["          log_k -5.697"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9023300"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 VO+2 + 2 H2O = H2V2O4+2 + 2 H+"]
["          log_k -6.694"]
["          delta_h 53.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9023301"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["U+4 + H2O = UOH+3 + H+"]
["          log_k -0.597"]
["          delta_h 47.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8913300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["U+4 + 2 H2O = U(OH)2+2 + 2 H+"]
["          log_k -2.27"]
["          delta_h 74.1823 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8913301"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 3 H2O = U(OH)3+ + 3 H+"]
["          log_k -4.935"]
["          delta_h 94.7467 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8913302"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 4 H2O = U(OH)4 + 4 H+"]
["          log_k -8.498"]
["          delta_h 103.596 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8913303"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 5 H2O = U(OH)5- + 5 H+"]
["          log_k -13.12"]
["          delta_h 115.374 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8913304"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["6 U+4 + 15 H2O = U6(OH)15+9 + 15 H+"]
["          log_k -17.155"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8913305"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + H2O = UO2OH+ + H+"]
["          log_k -5.897"]
["          delta_h 47.81 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8933300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["2 UO2+2 + 2 H2O = (UO2)2(OH)2+2 + 2 H+"]
["          log_k -5.574"]
["          delta_h 41.82 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8933301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["3 UO2+2 + 5 H2O = (UO2)3(OH)5+ + 5 H+"]
["          log_k -15.585"]
["          delta_h 108.05 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8933302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + H2O = BeOH+ + H+"]
["          log_k -5.397"]
["          delta_h 0 kJ"]
["          -gamma 6.5 0"]
["                    #                  Id:        1103301"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + 2 H2O = Be(OH)2 + 2 H+"]
["          log_k -13.594"]
["          delta_h 0 kJ"]
["          -gamma 6.5 0"]
["                    #                  Id:        1103302"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + 3 H2O = Be(OH)3- + 3 H+"]
["          log_k -23.191"]
["          delta_h 0 kJ"]
["          -gamma 6.5 0"]
["                    #                  Id:        1103303"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + 4 H2O = Be(OH)4-2 + 4 H+"]
["          log_k -37.388"]
["          delta_h 0 kJ"]
["          -gamma 6.5 0"]
["                    #                  Id:        1103304"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Be+2 + H2O = Be2OH+3 + H+"]
["          log_k -3.177"]
["          delta_h 0 kJ"]
["          -gamma 6.5 0"]
["                    #                  Id:        1103305"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["3 Be+2 + 3 H2O = Be3(OH)3+3 + 3 H+"]
["          log_k -8.8076"]
["          delta_h 0 kJ"]
["          -gamma 6.5 0"]
["                    #                  Id:        1103306"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["Mg+2 + H2O = MgOH+ + H+"]
["          log_k -11.397"]
["          delta_h 67.81 kJ"]
["          -gamma 6.5 0"]
["                    #                  Id:        4603300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + H2O = CaOH+ + H+"]
["          log_k -12.697"]
["          delta_h 64.11 kJ"]
["          -gamma 6 0"]
["                    #                  Id:        1503300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + H2O = SrOH+ + H+"]
["          log_k -13.177"]
["          delta_h 60.81 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        8003300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + H2O = BaOH+ + H+"]
["          log_k -13.357"]
["          delta_h 60.81 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        1003300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["H+ + F- = HF"]
["          log_k 3.17"]
["          delta_h 13.3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3302700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["H+ + 2 F- = HF2-"]
["          log_k 3.75"]
["          delta_h 17.4 kJ"]
["          -gamma 3.5 0"]
["                    #                  Id:        3302701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["2 F- + 2 H+ = H2F2"]
["          log_k 6.768"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3302702"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Sb(OH)3 + F- + H+ = SbOF + 2 H2O"]
["          log_k 6.1864"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7402700"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["Sb(OH)3 + F- + H+ = Sb(OH)2F + H2O"]
["          log_k 6.1937"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7402702"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["H4SiO4 + 4 H+ + 6 F- = SiF6-2 + 4 H2O"]
["          log_k 30.18"]
["          delta_h -68 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        7702700"]
["                    #        log K source:        Nord90"]
["                    #      Delta H source:        Nord90"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ + F- = SnF+ + 2 H2O"]
["          log_k 11.582"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7902701"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Sn(OH)2 + 2 H+ + 2 F- = SnF2 + 2 H2O"]
["          log_k 14.386"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7902702"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Sn(OH)2 + 2 H+ + 3 F- = SnF3- + 2 H2O"]
["          log_k 17.206"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7902703"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Sn(OH)6-2 + 6 H+ + 6 F- = SnF6-2 + 6 H2O"]
["          log_k 33.5844"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7912701"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Pb+2 + F- = PbF+"]
["          log_k 1.848"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6002700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Pb+2 + 2 F- = PbF2"]
["          log_k 3.142"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6002701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Pb+2 + 3 F- = PbF3-"]
["          log_k 3.42"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6002702"]
["                    #        log K source:        SCD3.02 (1956 TKa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 4 F- = PbF4-2"]
["          log_k 3.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6002703"]
["                    #        log K source:        SCD3.02 (1956 TKa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["H3BO3 + 3 H+ + 4 F- = BF4- + 3 H2O"]
["          log_k 19.912"]
["          delta_h -18.67 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        902703"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         1.00 25.0"]
["Al+3 + F- = AlF+2"]
["          log_k 7"]
["          delta_h 4.6 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        302700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + 2 F- = AlF2+"]
["          log_k 12.6"]
["          delta_h 8.3 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        302701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + 3 F- = AlF3"]
["          log_k 16.7"]
["          delta_h 8.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        302702"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + 4 F- = AlF4-"]
["          log_k 19.4"]
["          delta_h 8.7 kJ"]
["          -gamma 4.5 0"]
["                    #                  Id:        302703"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + F- = TlF"]
["          log_k 0.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8702700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + F- = ZnF+"]
["          log_k 1.3"]
["          delta_h 11 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9502700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + F- = CdF+"]
["          log_k 1.2"]
["          delta_h 5 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1602700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 F- = CdF2"]
["          log_k 1.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1602701"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 H+ + F- = HgF+ + 2 H2O"]
["          log_k 7.763"]
["          delta_h -35.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3612701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.50 25.0"]
["Cu+2 + F- = CuF+"]
["          log_k 1.8"]
["          delta_h 13 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2312700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + F- = AgF"]
["          log_k 0.4"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        202700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + F- = NiF+"]
["          log_k 1.4"]
["          delta_h 7.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5402700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + F- = CoF+"]
["          log_k 1.5"]
["          delta_h 9.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2002700"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + F- = FeF+2"]
["          log_k 6.04"]
["          delta_h 10 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2812700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 2 F- = FeF2+"]
["          log_k 10.4675"]
["          delta_h 17 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2812701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.50 25.0"]
["Fe+3 + 3 F- = FeF3"]
["          log_k 13.617"]
["          delta_h 29 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2812702"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.50 25.0"]
["Mn+2 + F- = MnF+"]
["          log_k 1.6"]
["          delta_h 11 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4702700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + 2 H+ + F- = CrF+2 + 2 H2O"]
["          log_k 14.7688"]
["          delta_h -70.2452 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2112700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["VO+2 + F- = VOF+"]
["          log_k 3.778"]
["          delta_h 7.9 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9022700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["VO+2 + 2 F- = VOF2"]
["          log_k 6.352"]
["          delta_h 14 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9022701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["VO+2 + 3 F- = VOF3-"]
["          log_k 7.902"]
["          delta_h 20 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9022702"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["VO+2 + 4 F- = VOF4-2"]
["          log_k 8.508"]
["          delta_h 26 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9022703"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["VO2+ + F- = VO2F"]
["          log_k 3.244"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9032700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["VO2+ + 2 F- = VO2F2-"]
["          log_k 5.804"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9032701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["VO2+ + 3 F- = VO2F3-2"]
["          log_k 6.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9032702"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["VO2+ + 4 F- = VO2F4-3"]
["          log_k 6.592"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9032703"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["U+4 + F- = UF+3"]
["          log_k 9.3"]
["          delta_h 21.1292 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8912700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["U+4 + 2 F- = UF2+2"]
["          log_k 16.4"]
["          delta_h 30.1248 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8912701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["U+4 + 3 F- = UF3+"]
["          log_k 21.6"]
["          delta_h 29.9156 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8912702"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["U+4 + 4 F- = UF4"]
["          log_k 23.64"]
["          delta_h 19.2464 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8912703"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 5 F- = UF5-"]
["          log_k 25.238"]
["          delta_h 20.2924 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8912704"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 6 F- = UF6-2"]
["          log_k 27.718"]
["          delta_h 13.8072 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8912705"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + F- = UO2F+"]
["          log_k 5.14"]
["          delta_h 1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8932700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 2 F- = UO2F2"]
["          log_k 8.6"]
["          delta_h 2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8932701"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 3 F- = UO2F3-"]
["          log_k 11"]
["          delta_h 2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8932702"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 4 F- = UO2F4-2"]
["          log_k 11.9"]
["          delta_h 0.4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8932703"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + F- = BeF+"]
["          log_k 5.249"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1102701"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Be+2 + 2 F- = BeF2"]
["          log_k 9.1285"]
["          delta_h -4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1102702"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Be+2 + 3 F- = BeF3-"]
["          log_k 11.9085"]
["          delta_h -8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1102703"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Mg+2 + F- = MgF+"]
["          log_k 2.05"]
["          delta_h 13 kJ"]
["          -gamma 4.5 0"]
["                    #                  Id:        4602700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + F- = CaF+"]
["          log_k 1.038"]
["          delta_h 14 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        1502700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["Sr+2 + F- = SrF+"]
["          log_k 0.548"]
["          delta_h 16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8002701"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         1.00 25.0"]
["Na+ + F- = NaF"]
["          log_k -0.2"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5002700"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ + Cl- = SnCl+ + 2 H2O"]
["          log_k 8.734"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7901801"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ + 2 Cl- = SnCl2 + 2 H2O"]
["          log_k 9.524"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7901802"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ + 3 Cl- = SnCl3- + 2 H2O"]
["          log_k 8.3505"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7901803"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         2.00 25.0"]
["Pb+2 + Cl- = PbCl+"]
["          log_k 1.55"]
["          delta_h 8.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 Cl- = PbCl2"]
["          log_k 2.2"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 3 Cl- = PbCl3-"]
["          log_k 1.8"]
["          delta_h 4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 4 Cl- = PbCl4-2"]
["          log_k 1.46"]
["          delta_h 14.7695 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001803"]
["                    #        log K source:        SCD3.02 (1984 SEa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + Cl- = TlCl"]
["          log_k 0.51"]
["          delta_h -6.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8701800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + 2 Cl- = TlCl2-"]
["          log_k 0.28"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8701801"]
["                    #        log K source:        SCD3.02 (1992 RAb)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + 3 H+ + Cl- = TlCl+2 + 3 H2O"]
["          log_k 11.011"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + 3 H+ + 2 Cl- = TlCl2+ + 3 H2O"]
["          log_k 16.771"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + 3 H+ + 3 Cl- = TlCl3 + 3 H2O"]
["          log_k 19.791"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + 3 H+ + 4 Cl- = TlCl4- + 3 H2O"]
["          log_k 21.591"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711803"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + Cl- + 2 H+ = TlOHCl+ + 2 H2O"]
["          log_k 10.629"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711804"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + Cl- = ZnCl+"]
["          log_k 0.4"]
["          delta_h 5.4 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        9501800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 Cl- = ZnCl2"]
["          log_k 0.6"]
["          delta_h 37 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9501801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 3 Cl- = ZnCl3-"]
["          log_k 0.5"]
["          delta_h 39.999 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        9501802"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + 4 Cl- = ZnCl4-2"]
["          log_k 0.199"]
["          delta_h 45.8566 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        9501803"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + H2O + Cl- = ZnOHCl + H+"]
["          log_k -7.48"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9501804"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cd+2 + Cl- = CdCl+"]
["          log_k 1.98"]
["          delta_h 1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 Cl- = CdCl2"]
["          log_k 2.6"]
["          delta_h 3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 3 Cl- = CdCl3-"]
["          log_k 2.4"]
["          delta_h 10 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + H2O + Cl- = CdOHCl + H+"]
["          log_k -7.404"]
["          delta_h 18.2213 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601803"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 H+ + Cl- = HgCl+ + 2 H2O"]
["          log_k 13.494"]
["          delta_h -62.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + 2 Cl- = HgCl2 + 2 H2O"]
["          log_k 20.194"]
["          delta_h -92.42 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + 3 Cl- = HgCl3- + 2 H2O"]
["          log_k 21.194"]
["          delta_h -94.02 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + 4 Cl- = HgCl4-2 + 2 H2O"]
["          log_k 21.794"]
["          delta_h -100.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611803"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + Cl- + I- + 2 H+ = HgClI + 2 H2O"]
["          log_k 25.532"]
["          delta_h -135.3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611804"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + H+ + Cl- = HgClOH + H2O"]
["          log_k 10.444"]
["          delta_h -42.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611805"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["Cu+2 + Cl- = CuCl+"]
["          log_k 0.2"]
["          delta_h 8.3 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        2311800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 2 Cl- = CuCl2"]
["          log_k -0.26"]
["          delta_h 44.183 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2311801"]
["                    #        log K source:        SCD3.02 (1989 IPa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 3 Cl- = CuCl3-"]
["          log_k -2.29"]
["          delta_h 57.279 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        2311802"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cu+2 + 4 Cl- = CuCl4-2"]
["          log_k -4.59"]
["          delta_h 32.5515 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2311803"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cu+ + 2 Cl- = CuCl2-"]
["          log_k 5.42"]
["          delta_h -1.7573 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        2301800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+ + 3 Cl- = CuCl3-2"]
["          log_k 4.75"]
["          delta_h 1.0878 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2301801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+ + Cl- = CuCl"]
["          log_k 3.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2301802"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + Cl- = AgCl"]
["          log_k 3.31"]
["          delta_h -12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 2 Cl- = AgCl2-"]
["          log_k 5.25"]
["          delta_h -16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 3 Cl- = AgCl3-2"]
["          log_k 5.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 4 Cl- = AgCl4-3"]
["          log_k 5.51"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201803"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Ni+2 + Cl- = NiCl+"]
["          log_k 0.408"]
["          delta_h 2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["Ni+2 + 2 Cl- = NiCl2"]
["          log_k -1.89"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401801"]
["                    #        log K source:        SCD3.02 (1989 IPa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + Cl- = CoCl+"]
["          log_k 0.539"]
["          delta_h 2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2001800"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Co+3 + Cl- = CoCl+2"]
["          log_k 2.3085"]
["          delta_h 16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2011800"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Fe+3 + Cl- = FeCl+2"]
["          log_k 1.48"]
["          delta_h 23 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2811800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 2 Cl- = FeCl2+"]
["          log_k 2.13"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2811801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 3 Cl- = FeCl3"]
["          log_k 1.13"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2811802"]
["                    #        log K source:        Nord90"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + Cl- = MnCl+"]
["          log_k 0.1"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4701800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 20.0"]
["Mn+2 + 2 Cl- = MnCl2"]
["          log_k 0.25"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4701801"]
["                    #        log K source:        Nord90"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + 3 Cl- = MnCl3-"]
["          log_k -0.31"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4701802"]
["                    #        log K source:        Nord90"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + 2 H+ + Cl- = CrCl+2 + 2 H2O"]
["          log_k 9.6808"]
["          delta_h -103.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2111800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["Cr(OH)2+ + 2 Cl- + 2 H+ = CrCl2+ + 2 H2O"]
["          log_k 8.658"]
["          delta_h -39.2208 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2111801"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 2 Cl- + H+ = CrOHCl2 + H2O"]
["          log_k 2.9627"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2111802"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["VO+2 + Cl- = VOCl+"]
["          log_k 0.448"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9021800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["U+4 + Cl- = UCl+3"]
["          log_k 1.7"]
["          delta_h -20 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8911800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + Cl- = UO2Cl+"]
["          log_k 0.21"]
["          delta_h 16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8931800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + Cl- = BeCl+"]
["          log_k 0.2009"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        1101801"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.70 20.0"]
["Sn(OH)2 + 2 H+ + Br- = SnBr+ + 2 H2O"]
["          log_k 8.254"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7901301"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ + 2 Br- = SnBr2 + 2 H2O"]
["          log_k 8.794"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7901302"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ + 3 Br- = SnBr3- + 2 H2O"]
["          log_k 7.48"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7901303"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         3.00 25.0"]
["Pb+2 + Br- = PbBr+"]
["          log_k 1.7"]
["          delta_h 8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 Br- = PbBr2"]
["          log_k 2.6"]
["          delta_h -4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + Br- = TlBr"]
["          log_k 0.91"]
["          delta_h -12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8701300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + 2 Br- = TlBr2-"]
["          log_k -0.384"]
["          delta_h 12.36 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8701301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         4.00 25.0"]
["Tl+ + Br- + Cl- = TlBrCl-"]
["          log_k 0.8165"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8701302"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Tl+ + I- + Br- = TlIBr-"]
["          log_k 2.185"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8703802"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Tl(OH)3 + 3 H+ + Br- = TlBr+2 + 3 H2O"]
["          log_k 12.803"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Tl(OH)3 + 3 H+ + 2 Br- = TlBr2+ + 3 H2O"]
["          log_k 20.711"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Tl(OH)3 + 3 Br- + 3 H+ = TlBr3 + 3 H2O"]
["          log_k 27.0244"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711302"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Tl(OH)3 + 4 Br- + 3 H+ = TlBr4- + 3 H2O"]
["          log_k 31.1533"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8711303"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + Br- = ZnBr+"]
["          log_k -0.07"]
["          delta_h 1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9501300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 Br- = ZnBr2"]
["          log_k -0.98"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9501301"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cd+2 + Br- = CdBr+"]
["          log_k 2.15"]
["          delta_h -3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 Br- = CdBr2"]
["          log_k 3"]
["          delta_h -3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + Br- = HgBr+ + 2 H2O"]
["          log_k 15.803"]
["          delta_h -81.92 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 2 H+ + 2 Br- = HgBr2 + 2 H2O"]
["          log_k 24.2725"]
["          delta_h -127.12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 2 H+ + 3 Br- = HgBr3- + 2 H2O"]
["          log_k 26.7025"]
["          delta_h -138.82 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 2 H+ + 4 Br- = HgBr4-2 + 2 H2O"]
["          log_k 27.933"]
["          delta_h -153.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611304"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + Br- + Cl- + 2 H+ = HgBrCl + 2 H2O"]
["          log_k 22.1811"]
["          delta_h -113.77 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611305"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Br- + I- + 2 H+ = HgBrI + 2 H2O"]
["          log_k 27.3133"]
["          delta_h -151.27 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611306"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Br- + 3 I- + 2 H+ = HgBrI3-2 + 2 H2O"]
["          log_k 34.2135"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611307"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Br- + 2 I- + 2 H+ = HgBr2I2-2 + 2 H2O"]
["          log_k 32.3994"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611308"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 3 Br- + I- + 2 H+ = HgBr3I-2 + 2 H2O"]
["          log_k 30.1528"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611309"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + H+ + Br- = HgBrOH + H2O"]
["          log_k 12.433"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Ag+ + Br- = AgBr"]
["          log_k 4.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 2 Br- = AgBr2-"]
["          log_k 7.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 3 Br- = AgBr3-2"]
["          log_k 8.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + Br- = NiBr+"]
["          log_k 0.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401300"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Br- + 2 H+ = CrBr+2 + 2 H2O"]
["          log_k 7.5519"]
["          delta_h -46.9068 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2111300"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Be+2 + Br- = BeBr+"]
["          log_k 0.1009"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        1101301"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.70 20.0"]
["Pb+2 + I- = PbI+"]
["          log_k 2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 I- = PbI2"]
["          log_k 3.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6003801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + I- = TlI"]
["          log_k 1.4279"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8703800"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Tl+ + 2 I- = TlI2-"]
["          log_k 1.8588"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8703801"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Tl(OH)3 + 4 I- + 3 H+ = TlI4- + 3 H2O"]
["          log_k 34.7596"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8713800"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + I- = ZnI+"]
["          log_k -2.0427"]
["          delta_h -4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9503800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         3.00 25.0"]
["Zn+2 + 2 I- = ZnI2"]
["          log_k -1.69"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9503801"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cd+2 + I- = CdI+"]
["          log_k 2.28"]
["          delta_h -9.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1603800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 I- = CdI2"]
["          log_k 3.92"]
["          delta_h -12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1603801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + I- = HgI+ + 2 H2O"]
["          log_k 19.603"]
["          delta_h -111.22 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613801"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 2 H+ + 2 I- = HgI2 + 2 H2O"]
["          log_k 30.8225"]
["          delta_h -182.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613802"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 2 H+ + 3 I- = HgI3- + 2 H2O"]
["          log_k 34.6025"]
["          delta_h -194.22 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613803"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 2 H+ + 4 I- = HgI4-2 + 2 H2O"]
["          log_k 36.533"]
["          delta_h -220.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3613804"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Ag+ + I- = AgI"]
["          log_k 6.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        203800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 18.0"]
["Ag+ + 2 I- = AgI2-"]
["          log_k 11.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        203801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 18.0"]
["Ag+ + 3 I- = AgI3-2"]
["          log_k 12.6"]
["          delta_h -122 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        203802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 4 I- = AgI4-3"]
["          log_k 14.229"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        203803"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         2.00 25.0"]
["Cr(OH)2+ + I- + 2 H+ = CrI+2 + 2 H2O"]
["          log_k 4.8289"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2113800"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["H+ + HS- = H2S"]
["          log_k 7.02"]
["          delta_h -22 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3307300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 HS- = Pb(HS)2"]
["          log_k 15.27"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6007300"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Pb+2 + 3 HS- = Pb(HS)3-"]
["          log_k 16.57"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6007301"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Tl+ + HS- = TlHS"]
["          log_k 2.474"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8707300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["2 Tl+ + HS- = Tl2HS+"]
["          log_k 5.974"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8707301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["2 Tl+ + 3 HS- + H2O = Tl2OH(HS)3-2 + H+"]
["          log_k 1.0044"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8707302"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["2 Tl+ + 2 HS- + 2 H2O = Tl2(OH)2(HS)2-2 + 2 H+"]
["          log_k -11.0681"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8707303"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 HS- = Zn(HS)2"]
["          log_k 12.82"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507300"]
["                    #        log K source:        DHa1993"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 3 HS- = Zn(HS)3-"]
["          log_k 16.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507301"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 HS- = ZnS(HS)2-2 + H+"]
["          log_k 6.12"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507302"]
["                    #        log K source:        DHa1993"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 HS- + 2 HS- = Zn(HS)4-2"]
["          log_k 14.64"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507303"]
["                    #        log K source:        DHa1993"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 HS- = ZnS(HS)- + H+"]
["          log_k 6.81"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507304"]
["                    #        log K source:        DHa1993"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + HS- = CdHS+"]
["          log_k 8.008"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Cd+2 + 2 HS- = Cd(HS)2"]
["          log_k 15.212"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Cd+2 + 3 HS- = Cd(HS)3-"]
["          log_k 17.112"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Cd+2 + 4 HS- = Cd(HS)4-2"]
["          log_k 19.308"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607303"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Hg(OH)2 + 2 HS- = HgS2-2 + 2 H2O"]
["          log_k 29.414"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3617300"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["Hg(OH)2 + 2 H+ + 2 HS- = Hg(HS)2 + 2 H2O"]
["          log_k 44.516"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3617301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["Hg(OH)2 + H+ + 2 HS- = HgHS2- + 2 H2O"]
["          log_k 38.122"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3617302"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["Cu+2 + 3 HS- = Cu(HS)3-"]
["          log_k 25.899"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2317300"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Ag+ + HS- = AgHS"]
["          log_k 13.8145"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        207300"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 20.0"]
["Ag+ + 2 HS- = Ag(HS)2-"]
["          log_k 17.9145"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        207301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 20.0"]
["Fe+2 + 2 HS- = Fe(HS)2"]
["          log_k 8.95"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2807300"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Fe+2 + 3 HS- = Fe(HS)3-"]
["          log_k 10.987"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2807301"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["HS- = S2-2 + H+"]
["          log_k -11.7828"]
["          delta_h 46.4 kJ"]
["          -gamma 0 0"]
["          -no_check"]
["                    #                  Id:        7317300"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["HS- = S3-2 + H+"]
["          log_k -10.7667"]
["          delta_h 42.2 kJ"]
["          -gamma 0 0"]
["          -no_check"]
["                    #                  Id:        7317301"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["HS- = S4-2 + H+"]
["          log_k -9.9608"]
["          delta_h 39.3 kJ"]
["          -gamma 0 0"]
["          -no_check"]
["                    #                  Id:        7317302"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["HS- = S5-2 + H+"]
["          log_k -9.3651"]
["          delta_h 37.6 kJ"]
["          -gamma 0 0"]
["          -no_check"]
["                    #                  Id:        7317303"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["HS- = S6-2 + H+"]
["          log_k -9.881"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["          -no_check"]
["                    #                  Id:        7317304"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["2 Sb(OH)3 + 4 HS- + 2 H+ = Sb2S4-2 + 6 H2O"]
["          log_k 49.3886"]
["          delta_h -321.78 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7407300"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Cu+ + 2 HS- = Cu(S4)2-3 + 2 H+"]
["          log_k 3.39"]
["          delta_h 0 kJ"]
["          -gamma 23 0"]
["          -no_check"]
["                    #                  Id:        2307300"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cu+ + 2 HS- = CuS4S5-3 + 2 H+"]
["          log_k 2.66"]
["          delta_h 0 kJ"]
["          -gamma 25 0"]
["          -no_check"]
["                    #                  Id:        2307301"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Ag+ + 2 HS- = Ag(S4)2-3 + 2 H+"]
["          log_k 0.991"]
["          delta_h 0 kJ"]
["          -gamma 22 0"]
["          -no_check"]
["                    #                  Id:        207302"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Ag+ + 2 HS- = AgS4S5-3 + 2 H+"]
["          log_k 0.68"]
["          delta_h 0 kJ"]
["          -gamma 24 0"]
["          -no_check"]
["                    #                  Id:        207303"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Ag+ + 2 HS- = Ag(HS)S4-2 + H+"]
["          log_k 10.431"]
["          delta_h 0 kJ"]
["          -gamma 15 0"]
["          -no_check"]
["                    #                  Id:        207304"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["H+ + SO4-2 = HSO4-"]
["          log_k 1.99"]
["          delta_h 22 kJ"]
["          -gamma 4.5 0"]
["                    #                  Id:        3307320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["NH4+ + SO4-2 = NH4SO4-"]
["          log_k 1.03"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4907320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + SO4-2 = PbSO4"]
["          log_k 2.69"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6007320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 SO4-2 = Pb(SO4)2-2"]
["          log_k 3.47"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6007321"]
["                    #        log K source:        SCD3.02 (1960 RKa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + SO4-2 = AlSO4+"]
["          log_k 3.89"]
["          delta_h 28 kJ"]
["          -gamma 4.5 0"]
["                    #                  Id:        307320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Al+3 + 2 SO4-2 = Al(SO4)2-"]
["          log_k 4.92"]
["          delta_h 11.9 kJ"]
["          -gamma 4.5 0"]
["                    #                  Id:        307321"]
["                    #        log K source:        Nord90"]
["                    #      Delta H source:        Nord90"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + SO4-2 = TlSO4-"]
["          log_k 1.37"]
["          delta_h -0.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8707320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + SO4-2 = ZnSO4"]
["          log_k 2.34"]
["          delta_h 6.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 SO4-2 = Zn(SO4)2-2"]
["          log_k 3.28"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507321"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cd+2 + SO4-2 = CdSO4"]
["          log_k 2.37"]
["          delta_h 8.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 SO4-2 = Cd(SO4)2-2"]
["          log_k 3.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607321"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 H+ + SO4-2 = HgSO4 + 2 H2O"]
["          log_k 8.612"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3617320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Cu+2 + SO4-2 = CuSO4"]
["          log_k 2.36"]
["          delta_h 8.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2317320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + SO4-2 = AgSO4-"]
["          log_k 1.3"]
["          delta_h 6.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        207320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + SO4-2 = NiSO4"]
["          log_k 2.3"]
["          delta_h 5.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5407320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + 2 SO4-2 = Ni(SO4)2-2"]
["          log_k 0.82"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5407321"]
["                    #        log K source:        SCD3.02 (1978 BLa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + SO4-2 = CoSO4"]
["          log_k 2.3"]
["          delta_h 6.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2007320"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+2 + SO4-2 = FeSO4"]
["          log_k 2.39"]
["          delta_h 8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2807320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + SO4-2 = FeSO4+"]
["          log_k 4.05"]
["          delta_h 25 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        2817320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 2 SO4-2 = Fe(SO4)2-"]
["          log_k 5.38"]
["          delta_h 19.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2817321"]
["                    #        log K source:        Nord90"]
["                    #      Delta H source:        Nord90"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + SO4-2 = MnSO4"]
["          log_k 2.25"]
["          delta_h 8.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4707320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + 2 H+ + SO4-2 = CrSO4+ + 2 H2O"]
["          log_k 12.9371"]
["          delta_h -98.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2117320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 50.0"]
["Cr(OH)2+ + H+ + SO4-2 = CrOHSO4 + H2O"]
["          log_k 8.2871"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2117321"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["2 Cr(OH)2+ + SO4-2 + 2 H+ = Cr2(OH)2SO4+2 + 2 H2O"]
["          log_k 16.155"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2117323"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["2 Cr(OH)2+ + 2 SO4-2 + 2 H+ = Cr2(OH)2(SO4)2 + 2 H2O"]
["          log_k 17.9288"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2117324"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + SO4-2 = USO4+2"]
["          log_k 6.6"]
["          delta_h 8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8917320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["U+4 + 2 SO4-2 = U(SO4)2"]
["          log_k 10.5"]
["          delta_h 33 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8917321"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + SO4-2 = UO2SO4"]
["          log_k 3.18"]
["          delta_h 20 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8937320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 2 SO4-2 = UO2(SO4)2-2"]
["          log_k 4.3"]
["          delta_h 38 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8937321"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["V+3 + SO4-2 = VSO4+"]
["          log_k 2.674"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9017320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["VO+2 + SO4-2 = VOSO4"]
["          log_k 2.44"]
["          delta_h 17 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9027320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["VO2+ + SO4-2 = VO2SO4-"]
["          log_k 1.378"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9037320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["Be+2 + SO4-2 = BeSO4"]
["          log_k 2.19"]
["          delta_h 29 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1107321"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + 2 SO4-2 = Be(SO4)2-2"]
["          log_k 2.596"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1107322"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Mg+2 + SO4-2 = MgSO4"]
["          log_k 2.26"]
["          delta_h 5.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4607320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + SO4-2 = CaSO4"]
["          log_k 2.36"]
["          delta_h 7.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1507320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + SO4-2 = SrSO4"]
["          log_k 2.3"]
["          delta_h 8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8007321"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Li+ + SO4-2 = LiSO4-"]
["          log_k 0.64"]
["          delta_h 0 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4407320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Na+ + SO4-2 = NaSO4-"]
["          log_k 0.73"]
["          delta_h 1 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        5007320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["K+ + SO4-2 = KSO4-"]
["          log_k 0.85"]
["          delta_h 4.1 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        4107320"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["HSe- + H+ = H2Se"]
["          log_k 3.89"]
["          delta_h 3.3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3307600"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Ag+ + HSe- = Ag2Se + H+"]
["          log_k 34.911"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        207600"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Ag+ + H2O + 2 HSe- = AgOH(Se)2-4 + 3 H+"]
["          log_k -20.509"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        207601"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Mn+2 + HSe- = MnSe + H+"]
["          log_k -5.385"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4707600"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["HSeO3- = SeO3-2 + H+"]
["          log_k -8.4"]
["          delta_h 5.02 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3307611"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["HSeO3- + H+ = H2SeO3"]
["          log_k 2.63"]
["          delta_h 6.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3307610"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 HSeO3- = Cd(SeO3)2-2 + 2 H+"]
["          log_k -10.884"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607610"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Ag+ + HSeO3- = AgSeO3- + H+"]
["          log_k -5.592"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        207610"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Ag+ + 2 HSeO3- = Ag(SeO3)2-3 + 2 H+"]
["          log_k -13.04"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        207611"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Fe+3 + HSeO3- = FeHSeO3+2"]
["          log_k 3.422"]
["          delta_h 25 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2817610"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["SeO4-2 + H+ = HSeO4-"]
["          log_k 1.7"]
["          delta_h 23 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3307620"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + SeO4-2 = ZnSeO4"]
["          log_k 2.19"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507620"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 SeO4-2 = Zn(SeO4)2-2"]
["          log_k 2.196"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9507621"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Cd+2 + SeO4-2 = CdSeO4"]
["          log_k 2.27"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1607620"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + SeO4-2 = NiSeO4"]
["          log_k 2.67"]
["          delta_h 14 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5407620"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + SeO4-2 = CoSeO4"]
["          log_k 2.7"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2007621"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + SeO4-2 = MnSeO4"]
["          log_k 2.43"]
["          delta_h 14 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4707620"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["NH4+ = NH3 + H+"]
["          log_k -9.244"]
["          delta_h 52 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3304900"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + NH4+ = AgNH3+ + H+"]
["          log_k -5.934"]
["          delta_h -72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        204901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 2 NH4+ = Ag(NH3)2+ + 2 H+"]
["          log_k -11.268"]
["          delta_h -160 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        204902"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + H+ + NH4+ = HgNH3+2 + 2 H2O"]
["          log_k 5.75"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3614900"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         2.00 22.0"]
["Hg(OH)2 + 2 NH4+ = Hg(NH3)2+2 + 2 H2O"]
["          log_k 5.506"]
["          delta_h -246.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3614901"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         1.00 25.0"]
["Hg(OH)2 + 3 NH4+ = Hg(NH3)3+2 + 2 H2O + H+"]
["          log_k -3.138"]
["          delta_h -312.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3614902"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         2.00 25.0"]
["Hg(OH)2 + 4 NH4+ = Hg(NH3)4+2 + 2 H2O + 2 H+"]
["          log_k -11.482"]
["          delta_h -379.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3614903"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.10 25.0"]
["Cu+2 + NH4+ = CuNH3+2 + H+"]
["          log_k -5.234"]
["          delta_h -72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2314901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + NH4+ = NiNH3+2 + H+"]
["          log_k -6.514"]
["          delta_h -67 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5404901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Ni+2 + 2 NH4+ = Ni(NH3)2+2 + 2 H+"]
["          log_k -13.598"]
["          delta_h -111.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5404902"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + NH4+ = Co(NH3)+2 + H+"]
["          log_k -7.164"]
["          delta_h -65 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004900"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + 2 NH4+ = Co(NH3)2+2 + 2 H+"]
["          log_k -14.778"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         2.00 25.0"]
["Co+2 + 3 NH4+ = Co(NH3)3+2 + 3 H+"]
["          log_k -22.922"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004902"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         2.00 25.0"]
["Co+2 + 4 NH4+ = Co(NH3)4+2 + 4 H+"]
["          log_k -31.446"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004903"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         2.00 30.0"]
["Co+2 + 5 NH4+ = Co(NH3)5+2 + 5 H+"]
["          log_k -40.47"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004904"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         2.00 30.0"]
["Co+3 + 6 NH4+ + H2O = Co(NH3)6OH+2 + 7 H+"]
["          log_k -43.7148"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2014901"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Co+3 + 5 NH4+ + Cl- = Co(NH3)5Cl+2 + 5 H+"]
["          log_k -17.9584"]
["          delta_h 113.38 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2014902"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Co+3 + 6 NH4+ + Cl- = Co(NH3)6Cl+2 + 6 H+"]
["          log_k -33.9179"]
["          delta_h 104.34 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2014903"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Co+3 + 6 NH4+ + Br- = Co(NH3)6Br+2 + 6 H+"]
["          log_k -33.8884"]
["          delta_h 110.57 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2014904"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Co+3 + 6 NH4+ + I- = Co(NH3)6I+2 + 6 H+"]
["          log_k -33.4808"]
["          delta_h 115.44 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2014905"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Co+3 + 6 NH4+ + SO4-2 = Co(NH3)6SO4+ + 6 H+"]
["          log_k -28.9926"]
["          delta_h 124.5 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2014906"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 6 NH4+ = Cr(NH3)6+3 + 2 H2O + 4 H+"]
["          log_k -32.8952"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2114900"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         4.50 25.0"]
["Cr(OH)2+ + 5 NH4+ = Cr(NH3)5OH+2 + 4 H+ + H2O"]
["          log_k -30.2759"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2114901"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 6 NH4+ + Cl- = Cr(NH3)6Cl+2 + 2 H2O + 4 H+"]
["          log_k -31.7932"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2114904"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 6 NH4+ + Br- = Cr(NH3)6Br+2 + 4 H+ + 2 H2O"]
["          log_k -31.887"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2114905"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 6 NH4+ + I- = Cr(NH3)6I+2 + 4 H+ + 2 H2O"]
["          log_k -32.008"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2114906"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["#Cr(OH)2+ + 4NH4+ = cis+ + 4H+"]
["#         log_k     -29.8574"]
["#         delta_h   0         kJ"]
["#         -gamma    0         0"]
["#                   #                  Id:        4902113"]
["#                   #        log K source:        MTQ3.11"]
["#                   #      Delta H source:        MTQ3.11"]
["#                   #T and ionic strength:        "]
["#Cr(OH)2+ + 4NH4+ = trans+ + 4H+"]
["#         log_k     -30.5537"]
["#         delta_h   0         kJ"]
["#         -gamma    0         0"]
["#                   #                  Id:        4902114"]
["#                   #        log K source:        MTQ3.11"]
["#                   #      Delta H source:        MTQ3.11"]
["#                   #T and ionic strength:        "]
["Ca+2 + NH4+ = CaNH3+2 + H+"]
["          log_k -9.144"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1504901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Ca+2 + 2 NH4+ = Ca(NH3)2+2 + 2 H+"]
["          log_k -18.788"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1504902"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Sr+2 + NH4+ = SrNH3+2 + H+"]
["          log_k -9.344"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8004901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Ba+2 + NH4+ = BaNH3+2 + H+"]
["          log_k -9.444"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1004901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Tl+ + NO2- = TlNO2"]
["          log_k 0.83"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8704910"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + NO2- = AgNO2"]
["          log_k 2.32"]
["          delta_h -29 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        204911"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 2 NO2- = Ag(NO2)2-"]
["          log_k 2.51"]
["          delta_h -46 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        204910"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + NO2- = CuNO2+"]
["          log_k 2.02"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2314911"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 2 NO2- = Cu(NO2)2"]
["          log_k 3.03"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2314912"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + NO2- = CoNO2+"]
["          log_k 0.848"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004911"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Sn(OH)2 + 2 H+ + NO3- = SnNO3+ + 2 H2O"]
["          log_k 7.942"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7904921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Pb+2 + NO3- = PbNO3+"]
["          log_k 1.17"]
["          delta_h 2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6004920"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 NO3- = Pb(NO3)2"]
["          log_k 1.4"]
["          delta_h -6.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6004921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + NO3- = TlNO3"]
["          log_k 0.33"]
["          delta_h -2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8704920"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl(OH)3 + NO3- + 3 H+ = TlNO3+2 + 3 H2O"]
["          log_k 7.0073"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8714920"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Cd+2 + NO3- = CdNO3+"]
["          log_k 0.5"]
["          delta_h -21 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1604920"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 NO3- = Cd(NO3)2"]
["          log_k 0.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1604921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + NO3- = HgNO3+ + 2 H2O"]
["          log_k 5.7613"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3614920"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         3.00 25.0"]
["Hg(OH)2 + 2 H+ + 2 NO3- = Hg(NO3)2 + 2 H2O"]
["          log_k 5.38"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3614921"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         3.00 25.0"]
["Cu+2 + NO3- = CuNO3+"]
["          log_k 0.5"]
["          delta_h -4.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2314921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 2 NO3- = Cu(NO3)2"]
["          log_k -0.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2314922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + NO3- = ZnNO3+"]
["          log_k 0.4"]
["          delta_h -4.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9504921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 NO3- = Zn(NO3)2"]
["          log_k -0.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9504922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + NO3- = AgNO3"]
["          log_k -0.1"]
["          delta_h 22.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        204920"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + NO3- = NiNO3+"]
["          log_k 0.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5404921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + NO3- = CoNO3+"]
["          log_k 0.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 2 NO3- = Co(NO3)2"]
["          log_k 0.5085"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2004922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Fe+3 + NO3- = FeNO3+2"]
["          log_k 1"]
["          delta_h -37 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2814921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + NO3- = MnNO3+"]
["          log_k 0.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4704921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + 2 NO3- = Mn(NO3)2"]
["          log_k 0.6"]
["          delta_h -1.6569 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4704920"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + NO3- + 2 H+ = CrNO3+2 + 2 H2O"]
["          log_k 8.2094"]
["          delta_h -65.4378 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2114920"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + NO3- = UO2NO3+"]
["          log_k 0.3"]
["          delta_h -12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8934921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["VO2+ + NO3- = VO2NO3"]
["          log_k -0.296"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9034920"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 20.0"]
["Ca+2 + NO3- = CaNO3+"]
["          log_k 0.5"]
["          delta_h -5.4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1504921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + NO3- = SrNO3+"]
["          log_k 0.6"]
["          delta_h -10 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8004921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + NO3- = BaNO3+"]
["          log_k 0.7"]
["          delta_h -13 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1004921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["H+ + Cyanide- = HCyanide"]
["          log_k 9.21"]
["          delta_h -43.63 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3301431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + Cyanide- = CdCyanide+"]
["          log_k 6.01"]
["          delta_h -30 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 Cyanide- = Cd(Cyanide)2"]
["          log_k 11.12"]
["          delta_h -54.3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 3 Cyanide- = Cd(Cyanide)3-"]
["          log_k 15.65"]
["          delta_h -90.3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 4 Cyanide- = Cd(Cyanide)4-2"]
["          log_k 17.92"]
["          delta_h -112 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601434"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + Cyanide- = HgCyanide+ + 2 H2O"]
["          log_k 23.194"]
["          delta_h -136.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + 2 Cyanide- = Hg(Cyanide)2 + 2 H2O"]
["          log_k 38.944"]
["          delta_h 154.28 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + 3 Cyanide- = Hg(Cyanide)3- + 2 H2O"]
["          log_k 42.504"]
["          delta_h -262.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + 4 Cyanide- = Hg(Cyanide)4-2 + 2 H2O"]
["          log_k 45.164"]
["          delta_h -288.72 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611434"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+ + 2 Cyanide- = Cu(Cyanide)2-"]
["          log_k 21.9145"]
["          delta_h -121 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2301432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Cu+ + 3 Cyanide- = Cu(Cyanide)3-2"]
["          log_k 27.2145"]
["          delta_h -167.4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2301433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+ + 4 Cyanide- = Cu(Cyanide)4-3"]
["          log_k 28.7145"]
["          delta_h -214.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2301431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 2 Cyanide- = Ag(Cyanide)2-"]
["          log_k 20.48"]
["          delta_h -137 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 3 Cyanide- = Ag(Cyanide)3-2"]
["          log_k 21.7"]
["          delta_h -140 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + H2O + Cyanide- = Ag(Cyanide)OH- + H+"]
["          log_k -0.777"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        201431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + 4 Cyanide- = Ni(Cyanide)4-2"]
["          log_k 30.2"]
["          delta_h -180 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + 4 Cyanide- + H+ = NiH(Cyanide)4-"]
["          log_k 36.0289"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["Ni+2 + 4 Cyanide- + 2 H+ = NiH2Cyanide4"]
["          log_k 40.7434"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["Ni+2 + 4 Cyanide- + 3 H+ = NiH3(Cyanide)4+"]
["          log_k 43.3434"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401434"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + 3 Cyanide- = Co(Cyanide)3-"]
["          log_k 14.312"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2001431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         1.00 25.0"]
["Co+2 + 5 Cyanide- = Co(Cyanide)5-3"]
["          log_k 23"]
["          delta_h -257 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2001432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         1.00 25.0"]
["Fe+2 + 6 Cyanide- = Fe(Cyanide)6-4"]
["          log_k 35.4"]
["          delta_h -358 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2801431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["H+ + Fe+2 + 6 Cyanide- = HFe(Cyanide)6-3"]
["          log_k 39.71"]
["          delta_h -356 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2801432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["2 H+ + Fe+2 + 6 Cyanide- = H2Fe(Cyanide)6-2"]
["          log_k 42.11"]
["          delta_h -352 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2801433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 6 Cyanide- = Fe(Cyanide)6-3"]
["          log_k 43.6"]
["          delta_h -293 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2811431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Fe+3 + 6 Cyanide- = Fe2(Cyanide)6"]
["          log_k 47.6355"]
["          delta_h -218 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2811432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Sn(OH)2 + Fe+3 + 6 Cyanide- + 2 H+ = SnFe(Cyanide)6- + 2 H2O"]
["          log_k 53.54"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7901431"]
["                    #        log K source:        Ba1987"]
["                    #      Delta H source:        "]
["                    #T and ionic strength:         0.00 25.0"]
["NH4+ + Fe+2 + 6 Cyanide- = NH4Fe(Cyanide)6-3"]
["          log_k 37.7"]
["          delta_h -354 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4901431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + Fe+2 + 6 Cyanide- = TlFe(Cyanide)6-3"]
["          log_k 38.4"]
["          delta_h -365.5 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8701432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Mg+2 + Fe+3 + 6 Cyanide- = MgFe(Cyanide)6-"]
["          log_k 46.39"]
["          delta_h -290 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4601431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Mg+2 + Fe+2 + 6 Cyanide- = MgFe(Cyanide)6-2"]
["          log_k 39.21"]
["          delta_h -346 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4601432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + Fe+3 + 6 Cyanide- = CaFe(Cyanide)6-"]
["          log_k 46.43"]
["          delta_h -291 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1501431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + Fe+2 + 6 Cyanide- = CaFe(Cyanide)6-2"]
["          log_k 39.1"]
["          delta_h -347 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1501432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["2 Ca+2 + Fe+2 + 6 Cyanide- = Ca2Fe(Cyanide)6"]
["          log_k 40.6"]
["          delta_h -350.201 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1501433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + Fe+3 + 6 Cyanide- = SrFe(Cyanide)6-"]
["          log_k 46.45"]
["          delta_h -292 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8001431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + Fe+2 + 6 Cyanide- = SrFe(Cyanide)6-2"]
["          log_k 39.1"]
["          delta_h -350 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8001432"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + Fe+2 + 6 Cyanide- = BaFe(Cyanide)6-2"]
["          log_k 39.19"]
["          delta_h -342 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1001430"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + Fe+3 + 6 Cyanide- = BaFe(Cyanide)6-"]
["          log_k 46.48"]
["          delta_h -292 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1001431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Na+ + Fe+2 + 6 Cyanide- = NaFe(Cyanide)6-3"]
["          log_k 37.6"]
["          delta_h -354 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5001431"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["K+ + Fe+2 + 6 Cyanide- = KFe(Cyanide)6-3"]
["          log_k 37.75"]
["          delta_h -353.9 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4101433"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["K+ + Fe+3 + 6 Cyanide- = KFe(Cyanide)6-2"]
["          log_k 45.04"]
["          delta_h -291 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4101430"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["H+ + PO4-3 = HPO4-2"]
["          log_k 12.375"]
["          delta_h -15 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        3305800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["2 H+ + PO4-3 = H2PO4-"]
["          log_k 19.573"]
["          delta_h -18 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        3305801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["3 H+ + PO4-3 = H3PO4"]
["          log_k 21.721"]
["          delta_h -10.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3305802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + H+ + PO4-3 = CoHPO4"]
["          log_k 15.4128"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2005800"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["Fe+2 + 2 H+ + PO4-3 = FeH2PO4+"]
["          log_k 22.273"]
["          delta_h 0 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        2805800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+2 + H+ + PO4-3 = FeHPO4"]
["          log_k 15.975"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2805801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + 2 H+ + PO4-3 = FeH2PO4+2"]
["          log_k 23.8515"]
["          delta_h 0 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        2815801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Fe+3 + H+ + PO4-3 = FeHPO4+"]
["          log_k 22.292"]
["          delta_h -30.5432 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        2815800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Cr(OH)2+ + 4 H+ + PO4-3 = CrH2PO4+2 + 2 H2O"]
["          log_k 31.9068"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2115800"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + PO4-3 + H+ = UHPO4+2"]
["          log_k 24.443"]
["          delta_h 31.38 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8915800"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 2 PO4-3 + 2 H+ = U(HPO4)2"]
["          log_k 46.833"]
["          delta_h 7.1128 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8915801"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 3 PO4-3 + 3 H+ = U(HPO4)3-2"]
["          log_k 67.564"]
["          delta_h -32.6352 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8915802"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["U+4 + 4 PO4-3 + 4 H+ = U(HPO4)4-4"]
["          log_k 88.483"]
["          delta_h -110.876 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8915803"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + H+ + PO4-3 = UO2HPO4"]
["          log_k 19.655"]
["          delta_h -8.7864 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8935800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 2 PO4-3 + 2 H+ = UO2(HPO4)2-2"]
["          log_k 42.988"]
["          delta_h -47.6934 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8935801"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + 2 H+ + PO4-3 = UO2H2PO4+"]
["          log_k 22.833"]
["          delta_h -15.4808 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8935802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 2 PO4-3 + 4 H+ = UO2(H2PO4)2"]
["          log_k 44.7"]
["          delta_h -69.036 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8935803"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + 3 PO4-3 + 6 H+ = UO2(H2PO4)3-"]
["          log_k 66.245"]
["          delta_h -119.662 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8935804"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["UO2+2 + PO4-3 = UO2PO4-"]
["          log_k 13.25"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8935805"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Mg+2 + PO4-3 = MgPO4-"]
["          log_k 4.654"]
["          delta_h 12.9704 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        4605800"]
["                    #        log K source:        SCD3.02 (1993 GMa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.20 25.0"]
["Mg+2 + 2 H+ + PO4-3 = MgH2PO4+"]
["          log_k 21.2561"]
["          delta_h -4.6861 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        4605801"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 37.0"]
["Mg+2 + H+ + PO4-3 = MgHPO4"]
["          log_k 15.175"]
["          delta_h -3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4605802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + H+ + PO4-3 = CaHPO4"]
["          log_k 15.035"]
["          delta_h -3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1505800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + PO4-3 = CaPO4-"]
["          log_k 6.46"]
["          delta_h 12.9704 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        1505801"]
["                    #        log K source:        SCD3.02 (1993 GMa)"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + 2 H+ + PO4-3 = CaH2PO4+"]
["          log_k 20.923"]
["          delta_h -6 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        1505802"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + H+ + PO4-3 = SrHPO4"]
["          log_k 14.8728"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8005800"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["Sr+2 + 2 H+ + PO4-3 = SrH2PO4+"]
["          log_k 20.4019"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8005801"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 20.0"]
["Na+ + H+ + PO4-3 = NaHPO4-"]
["          log_k 13.445"]
["          delta_h 0 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        5005800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["K+ + H+ + PO4-3 = KHPO4-"]
["          log_k 13.255"]
["          delta_h 0 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        4105800"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["H3AsO3 = AsO3-3 + 3 H+"]
["          log_k -34.744"]
["          delta_h 84.726 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3300602"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["H3AsO3 = HAsO3-2 + 2 H+"]
["          log_k -21.33"]
["          delta_h 59.4086 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3300601"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["H3AsO3 = H2AsO3- + H+"]
["          log_k -9.29"]
["          delta_h 27.41 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3300600"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         0.00 25.0"]
["H3AsO3 + H+ = H4AsO3+"]
["          log_k -0.305"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3300603"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["H3AsO4 = AsO4-3 + 3 H+"]
["          log_k -20.7"]
["          delta_h 12.9 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3300613"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["H3AsO4 = HAsO4-2 + 2 H+"]
["          log_k -9.2"]
["          delta_h -4.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3300612"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["H3AsO4 = H2AsO4- + H+"]
["          log_k -2.24"]
["          delta_h -7.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3300611"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sb(OH)3 + H2O = Sb(OH)4- + H+"]
["          log_k -12.0429"]
["          delta_h 69.8519 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7400020"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["Sb(OH)3 + H+ = Sb(OH)2+ + H2O"]
["          log_k 1.3853"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7403302"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["Sb(OH)3 = HSbO2 + H2O"]
["          log_k -0.0105"]
["          delta_h -0.13 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7400021"]
["                    #        log K source:        NIST2.1.1"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:        "]
["Sb(OH)3 = SbO2- + H2O + H+"]
["          log_k -11.8011"]
["          delta_h 70.1866 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7403301"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["Sb(OH)3 + H+ = SbO+ + 2 H2O"]
["          log_k 0.9228"]
["          delta_h 8.2425 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7403300"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["Sb(OH)6- = SbO3- + 3 H2O"]
["          log_k 2.9319"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7410021"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["Sb(OH)6- + 2 H+ = SbO2+ + 4 H2O"]
["          log_k 2.3895"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7413300"]
["                    #        log K source:        PNL89"]
["                    #      Delta H source:        PNL89"]
["                    #T and ionic strength:        "]
["H+ + CO3-2 = HCO3-"]
["          log_k 10.329"]
["          delta_h -14.6 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        3301400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["2 H+ + CO3-2 = H2CO3"]
["          log_k 16.681"]
["          delta_h -23.76 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3301401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 CO3-2 = Pb(CO3)2-2"]
["          log_k 9.938"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001400"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Pb+2 + CO3-2 = PbCO3"]
["          log_k 6.478"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001401"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Pb+2 + CO3-2 + H+ = PbHCO3+"]
["          log_k 13.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6001402"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["Zn+2 + CO3-2 = ZnCO3"]
["          log_k 4.76"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9501401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + H+ + CO3-2 = ZnHCO3+"]
["          log_k 11.829"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9501400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + CO3-2 = HgCO3 + 2 H2O"]
["          log_k 18.272"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 2 H+ + 2 CO3-2 = Hg(CO3)2-2 + 2 H2O"]
["          log_k 21.772"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611402"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Hg(OH)2 + 3 H+ + CO3-2 = HgHCO3+ + 2 H2O"]
["          log_k 22.542"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3611403"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Cd+2 + CO3-2 = CdCO3"]
["          log_k 4.3578"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["Cd+2 + H+ + CO3-2 = CdHCO3+"]
["          log_k 10.6863"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         3.00 25.0"]
["Cd+2 + 2 CO3-2 = Cd(CO3)2-2"]
["          log_k 7.2278"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1601403"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 20.0"]
["Cu+2 + CO3-2 = CuCO3"]
["          log_k 6.77"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2311400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + H+ + CO3-2 = CuHCO3+"]
["          log_k 12.129"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2311402"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 2 CO3-2 = Cu(CO3)2-2"]
["          log_k 10.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2311401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + CO3-2 = NiCO3"]
["          log_k 4.5718"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401401"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.70 25.0"]
["Ni+2 + H+ + CO3-2 = NiHCO3+"]
["          log_k 12.4199"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5401400"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.70 25.0"]
["Co+2 + CO3-2 = CoCO3"]
["          log_k 4.228"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2001400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["Co+2 + H+ + CO3-2 = CoHCO3+"]
["          log_k 12.2199"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2001401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.70 25.0"]
["Fe+2 + H+ + CO3-2 = FeHCO3+"]
["          log_k 11.429"]
["          delta_h 0 kJ"]
["          -gamma 6 0"]
["                    #                  Id:        2801400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Mn+2 + H+ + CO3-2 = MnHCO3+"]
["          log_k 11.629"]
["          delta_h -10.6 kJ"]
["          -gamma 5 0"]
["                    #                  Id:        4701400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + CO3-2 = UO2CO3"]
["          log_k 9.6"]
["          delta_h 4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8931400"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 2 CO3-2 = UO2(CO3)2-2"]
["          log_k 16.9"]
["          delta_h 16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8931401"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + 3 CO3-2 = UO2(CO3)3-4"]
["          log_k 21.6"]
["          delta_h -40 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8931402"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Be+2 + CO3-2 = BeCO3"]
["          log_k 6.2546"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1101401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         3.00 25.0"]
["Mg+2 + CO3-2 = MgCO3"]
["          log_k 2.92"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4601400"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Mg+2 + H+ + CO3-2 = MgHCO3+"]
["          log_k 11.339"]
["          delta_h -10.6 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        4601401"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + H+ + CO3-2 = CaHCO3+"]
["          log_k 11.599"]
["          delta_h 5.4 kJ"]
["          -gamma 6 0"]
["                    #                  Id:        1501400"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["CO3-2 + Ca+2 = CaCO3"]
["          log_k 3.2"]
["          delta_h 16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1501401"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + CO3-2 = SrCO3"]
["          log_k 2.81"]
["          delta_h 20 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8001401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + H+ + CO3-2 = SrHCO3+"]
["          log_k 11.539"]
["          delta_h 10.4 kJ"]
["          -gamma 6 0"]
["                    #                  Id:        8001400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + CO3-2 = BaCO3"]
["          log_k 2.71"]
["          delta_h 16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1001401"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + H+ + CO3-2 = BaHCO3+"]
["          log_k 11.309"]
["          delta_h 10.4 kJ"]
["          -gamma 6 0"]
["                    #                  Id:        1001400"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Na+ + CO3-2 = NaCO3-"]
["          log_k 1.27"]
["          delta_h -20.35 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        5001400"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         0.00 25.0"]
["Na+ + H+ + CO3-2 = NaHCO3"]
["          log_k 10.079"]
["          delta_h -28.3301 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5001401"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST2.1.1"]
["                    #T and ionic strength:         0.00 25.0"]
["H4SiO4 = H2SiO4-2 + 2 H+"]
["          log_k -23.04"]
["          delta_h 61 kJ"]
["          -gamma 5.4 0"]
["                    #                  Id:        3307701"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["H4SiO4 = H3SiO4- + H+"]
["          log_k -9.84"]
["          delta_h 20 kJ"]
["          -gamma 4 0"]
["                    #                  Id:        3307700"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["UO2+2 + H4SiO4 = UO2H3SiO4+ + H+"]
["          log_k -1.9111"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8937700"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 25.0"]
["H3BO3 = H2BO3- + H+"]
["          log_k -9.236"]
["          delta_h 13 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        3300900"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["2 H3BO3 = H5(BO3)2- + H+"]
["          log_k -9.306"]
["          delta_h 8.4 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        3300901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["3 H3BO3 = H8(BO3)3- + H+"]
["          log_k -7.306"]
["          delta_h 29.4 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        3300902"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + H3BO3 = AgH2BO3 + H+"]
["          log_k -8.036"]
["          delta_h 0 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        200901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Mg+2 + H3BO3 = MgH2BO3+ + H+"]
["          log_k -7.696"]
["          delta_h 13 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        4600901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + H3BO3 = CaH2BO3+ + H+"]
["          log_k -7.476"]
["          delta_h 17 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        1500901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + H3BO3 = SrH2BO3+ + H+"]
["          log_k -7.686"]
["          delta_h 17 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        8000901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + H3BO3 = BaH2BO3+ + H+"]
["          log_k -7.746"]
["          delta_h 17 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        1000901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Na+ + H3BO3 = NaH2BO3 + H+"]
["          log_k -9.036"]
["          delta_h 0 kJ"]
["          -gamma 2.5 0"]
["                    #                  Id:        5000901"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["CrO4-2 + H+ = HCrO4-"]
["          log_k 6.51"]
["          delta_h 2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2123300"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["CrO4-2 + 2 H+ = H2CrO4"]
["          log_k 6.4188"]
["          delta_h 39 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2123301"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 20.0"]
["2 CrO4-2 + 2 H+ = Cr2O7-2 + H2O"]
["          log_k 14.56"]
["          delta_h -15 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2123302"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["CrO4-2 + Cl- + 2 H+ = CrO3Cl- + H2O"]
["          log_k 7.3086"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2121800"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["CrO4-2 + SO4-2 + 2 H+ = CrO3SO4-2 + H2O"]
["          log_k 8.9937"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2127320"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["CrO4-2 + 4 H+ + PO4-3 = CrO3H2PO4- + H2O"]
["          log_k 29.3634"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2125800"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["CrO4-2 + 3 H+ + PO4-3 = CrO3HPO4-2 + H2O"]
["          log_k 26.6806"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2125801"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["CrO4-2 + Na+ = NaCrO4-"]
["          log_k 0.6963"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5002120"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["K+ + CrO4-2 = KCrO4-"]
["          log_k 0.57"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4102120"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 18.0"]
["MoO4-2 + H+ = HMoO4-"]
["          log_k 4.2988"]
["          delta_h 20 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3304801"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 20.0"]
["MoO4-2 + 2 H+ = H2MoO4"]
["          log_k 8.1636"]
["          delta_h -26 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3304802"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 20.0"]
["7 MoO4-2 + 8 H+ = Mo7O24-6 + 4 H2O"]
["          log_k 52.99"]
["          delta_h -228 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3304803"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["7 MoO4-2 + 9 H+ = HMo7O24-5 + 4 H2O"]
["          log_k 59.3768"]
["          delta_h -218 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3304804"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["7 MoO4-2 + 10 H+ = H2Mo7O24-4 + 4 H2O"]
["          log_k 64.159"]
["          delta_h -215 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3304805"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["7 MoO4-2 + 11 H+ = H3Mo7O24-3 + 4 H2O"]
["          log_k 67.405"]
["          delta_h -217 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3304806"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         1.00 25.0"]
["6 MoO4-2 + Al+3 + 6 H+ = AlMo6O21-3 + 3 H2O"]
["          log_k 54.9925"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        304801"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.50 25.0"]
["MoO4-2 + 2 Ag+ = Ag2MoO4"]
["          log_k -0.4219"]
["          delta_h -1.18 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        204801"]
["                    #        log K source:        Bard85"]
["                    #      Delta H source:        Bard85"]
["                    #T and ionic strength:        "]
["VO2+ + 2 H2O = VO4-3 + 4 H+"]
["          log_k -30.2"]
["          delta_h -25 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9033303"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["VO2+ + 2 H2O = HVO4-2 + 3 H+"]
["          log_k -15.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9033302"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["VO2+ + 2 H2O = H2VO4- + 2 H+"]
["          log_k -7.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9033301"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["VO2+ + 2 H2O = H3VO4 + H+"]
["          log_k -3.3"]
["          delta_h 44.4759 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9033300"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["2 VO2+ + 3 H2O = V2O7-4 + 6 H+"]
["          log_k -31.24"]
["          delta_h -28 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030020"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["2 VO2+ + 3 H2O = HV2O7-3 + 5 H+"]
["          log_k -20.67"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030021"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["2 VO2+ + 3 H2O = H3V2O7- + 3 H+"]
["          log_k -3.79"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030022"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["3 VO2+ + 3 H2O = V3O9-3 + 6 H+"]
["          log_k -15.88"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030023"]
["                    #        log K source:        MTQ3.11"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:        "]
["4 VO2+ + 4 H2O = V4O12-4 + 8 H+"]
["          log_k -20.56"]
["          delta_h -87 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030024"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        NIST46.3"]
["                    #T and ionic strength:         0.00 25.0"]
["10 VO2+ + 8 H2O = V10O28-6 + 16 H+"]
["          log_k -24.0943"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030025"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 20.0"]
["10 VO2+ + 8 H2O = HV10O28-5 + 15 H+"]
["          log_k -15.9076"]
["          delta_h 90.0397 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030026"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.10 20.0"]
["10 VO2+ + 8 H2O = H2V10O28-4 + 14 H+"]
["          log_k -10.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9030027"]
["                    #        log K source:        NIST46.3"]
["                    #      Delta H source:        MTQ3.11"]
["                    #T and ionic strength:         0.00 25.0"]
["Benzoate- + H+ = H(Benzoate)"]
["          log_k 4.202"]
["          delta_h -0.4602 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309171"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Benzoate- + Pb+2 = Pb(Benzoate)+"]
["          log_k 2.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009171"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Benzoate- + Al+3 = Al(Benzoate)+2"]
["          log_k 2.05"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309171"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Benzoate- + Al+3 + H2O = AlOH(Benzoate)+ + H+"]
["          log_k -0.56"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309172"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Benzoate- + Zn+2 = Zn(Benzoate)+"]
["          log_k 1.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509171"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Benzoate- + Cd+2 = Cd(Benzoate)+"]
["          log_k 1.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609171"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 Benzoate- + Cd+2 = Cd(Benzoate)2"]
["          log_k 1.82"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609172"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Benzoate- + Cu+2 = Cu(Benzoate)+"]
["          log_k 2.19"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319171"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Benzoate- + Ag+ = Ag(Benzoate)"]
["          log_k 0.91"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209171"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Benzoate- + Ni+2 = Ni(Benzoate)+"]
["          log_k 1.86"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409171"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Co+2 + Benzoate- = Co(Benzoate)+"]
["          log_k 1.0537"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009171"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 30.0"]
["Benzoate- + Mn+2 = Mn(Benzoate)+"]
["          log_k 2.06"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709171"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Benzoate- + Mg+2 = Mg(Benzoate)+"]
["          log_k 1.26"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609171"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Benzoate- + Ca+2 = Ca(Benzoate)+"]
["          log_k 1.55"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509171"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Phenylacetate- + H+ = H(Phenylacetate)"]
["          log_k 4.31"]
["          delta_h 2.1757 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309181"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Phenylacetate- + Zn+2 = Zn(Phenylacetate)+"]
["          log_k 1.57"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509181"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Phenylacetate- + Cu+2 = Cu(Phenylacetate)+"]
["          log_k 1.97"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319181"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Phenylacetate- = Co(Phenylacetate)+"]
["          log_k 0.591"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009181"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         2.00 25.0"]
["Co+2 + 2 Phenylacetate- = Co(Phenylacetate)2"]
["          log_k 0.4765"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009182"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         2.00 25.0"]
["Isophthalate-2 + H+ = H(Isophthalate)-"]
["          log_k 4.5"]
["          delta_h 1.6736 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309201"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Isophthalate-2 + 2 H+ = H2(Isophthalate)"]
["          log_k 8"]
["          delta_h 1.6736 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309202"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Isophthalate-2 + Pb+2 = Pb(Isophthalate)"]
["          log_k 2.99"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009201"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 Isophthalate-2 + Pb+2 = Pb(Isophthalate)2-2"]
["          log_k 4.18"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009202"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Isophthalate-2 + Pb+2 + H+ = PbH(Isophthalate)+"]
["          log_k 6.69"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009203"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Isophthalate-2 + Cd+2 = Cd(Isophthalate)"]
["          log_k 2.15"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609201"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 Isophthalate-2 + Cd+2 = Cd(Isophthalate)2-2"]
["          log_k 2.99"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609202"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Isophthalate-2 + Cd+2 + H+ = CdH(Isophthalate)+"]
["          log_k 5.73"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609203"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Isophthalate-2 + Ca+2 = Ca(Isophthalate)"]
["          log_k 2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509200"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Isophthalate-2 + Ba+2 = Ba(Isophthalate)"]
["          log_k 1.55"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009201"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Diethylamine = H(Diethylamine)+"]
["          log_k 10.933"]
["          delta_h -53.1368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309551"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Diethylamine = Zn(Diethylamine)+2"]
["          log_k 2.74"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509551"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Diethylamine = Zn(Diethylamine)2+2"]
["          log_k 5.27"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509552"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Diethylamine = Zn(Diethylamine)3+2"]
["          log_k 7.71"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509553"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 4 Diethylamine = Zn(Diethylamine)4+2"]
["          log_k 9.84"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509554"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + Diethylamine = Cd(Diethylamine)+2"]
["          log_k 2.73"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609551"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Diethylamine = Cd(Diethylamine)2+2"]
["          log_k 4.86"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609552"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Diethylamine = Cd(Diethylamine)3+2"]
["          log_k 6.37"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609553"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 4 Diethylamine = Cd(Diethylamine)4+2"]
["          log_k 7.32"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609554"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ag+ + Diethylamine = Ag(Diethylamine)+"]
["          log_k 2.98"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209551"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Diethylamine = Ag(Diethylamine)2+"]
["          log_k 6.38"]
["          delta_h -44.7688 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209552"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Diethylamine = Ni(Diethylamine)+2"]
["          log_k 2.78"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409551"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Diethylamine = Ni(Diethylamine)2+2"]
["          log_k 4.97"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409552"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 3 Diethylamine = Ni(Diethylamine)3+2"]
["          log_k 6.72"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409553"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 4 Diethylamine = Ni(Diethylamine)4+2"]
["          log_k 7.93"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409554"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 5 Diethylamine = Ni(Diethylamine)5+2"]
["          log_k 8.87"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409555"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Butylamine = H(Butylamine)+"]
["          log_k 10.64"]
["          delta_h -58.2831 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309561"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Butylamine + 2 H+ = Hg(Butylamine)+2 + 2 H2O"]
["          log_k 14.84"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619561"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Butylamine + 2 H+ = Hg(Butylamine)2+2 + 2 H2O"]
["          log_k 24.24"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619562"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 3 Butylamine + 2 H+ = Hg(Butylamine)3+2 + 2 H2O"]
["          log_k 25.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619563"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 4 Butylamine + 2 H+ = Hg(Butylamine)4+2 + 2 H2O"]
["          log_k 26.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619564"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Butylamine = Ag(Butylamine)+"]
["          log_k 3.42"]
["          delta_h -16.736 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209561"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Butylamine = Ag(Butylamine)2+"]
["          log_k 7.47"]
["          delta_h -52.7184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209562"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Methylamine = H(Methylamine)+"]
["          log_k 10.64"]
["          delta_h -55.2288 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309581"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Methylamine = Cd(Methylamine)+2"]
["          log_k 2.75"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609581"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Methylamine = Cd(Methylamine)2+2"]
["          log_k 4.81"]
["          delta_h -29.288 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609582"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Methylamine = Cd(Methylamine)3+2"]
["          log_k 5.94"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609583"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 4 Methylamine = Cd(Methylamine)4+2"]
["          log_k 6.55"]
["          delta_h -58.576 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609584"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Methylamine + 2 H+ = Hg(Methylamine)+2 + 2 H2O"]
["          log_k 14.76"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619581"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Methylamine + 2 H+ = Hg(Methylamine)2+2 + 2 H2O"]
["          log_k 23.96"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619582"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 3 Methylamine + 2 H+ = Hg(Methylamine)3+2 + 2 H2O"]
["          log_k 24.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619583"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 4 Methylamine + 2 H+ = Hg(Methylamine)4+2 + 2 H2O"]
["          log_k 24.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619584"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Methylamine = Cu(Methylamine)+2"]
["          log_k 4.11"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319581"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Methylamine = Cu(Methylamine)2+2"]
["          log_k 7.51"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319582"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 3 Methylamine = Cu(Methylamine)3+2"]
["          log_k 10.21"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319583"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 4 Methylamine = Cu(Methylamine)4+2"]
["          log_k 12.08"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319584"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Methylamine = Ag(Methylamine)+"]
["          log_k 3.07"]
["          delta_h -12.552 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209581"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Methylamine = Ag(Methylamine)2+"]
["          log_k 6.89"]
["          delta_h -48.9528 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209582"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Methylamine = Ni(Methylamine)+2"]
["          log_k 2.23"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409581"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Dimethylamine = H(Dimethylamine)+"]
["          log_k 10.774"]
["          delta_h -50.208 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309591"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Dimethylamine = Ag(Dimethylamine)2+"]
["          log_k 5.37"]
["          delta_h -40.5848 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209591"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Dimethylamine = Ni(Dimethylamine)+2"]
["          log_k 1.47"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409591"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Hexylamine = H(Hexylamine)+"]
["          log_k 10.63"]
["          delta_h -58.576 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309611"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Hexylamine = Ag(Hexylamine)+"]
["          log_k 3.54"]
["          delta_h -25.104 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209611"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Hexylamine = Ag(Hexylamine)2+"]
["          log_k 7.55"]
["          delta_h -53.1368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209612"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Ethylenediamine = H(Ethylenediamine)+"]
["          log_k 9.928"]
["          delta_h -49.7896 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Ethylenediamine = H2(Ethylenediamine)+2"]
["          log_k 16.776"]
["          delta_h -95.3952 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Ethylenediamine = Pb(Ethylenediamine)+2"]
["          log_k 5.04"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + 2 Ethylenediamine = Pb(Ethylenediamine)2+2"]
["          log_k 8.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Ethylenediamine = Zn(Ethylenediamine)+2"]
["          log_k 5.66"]
["          delta_h -29.288 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Ethylenediamine = Zn(Ethylenediamine)2+2"]
["          log_k 10.6"]
["          delta_h -48.116 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Ethylenediamine = Zn(Ethylenediamine)3+2"]
["          log_k 13.9"]
["          delta_h -71.5464 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509633"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Ethylenediamine = Cd(Ethylenediamine)+2"]
["          log_k 5.41"]
["          delta_h -28.4512 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Ethylenediamine = Cd(Ethylenediamine)2+2"]
["          log_k 9.9"]
["          delta_h -55.6472 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Ethylenediamine = Cd(Ethylenediamine)3+2"]
["          log_k 11.6"]
["          delta_h -82.4248 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609633"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Ethylenediamine + 2 H+ = Hg(Ethylenediamine)+2 + 2 H2O"]
["          log_k 20.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Ethylenediamine + 2 H+ = Hg(Ethylenediamine)2+2 + 2 H2O"]
["          log_k 29.3"]
["          delta_h -173.218 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Ethylenediamine + 3 H+ = HgH(Ethylenediamine)2+3 + 2 H2O"]
["          log_k 34.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619633"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 2 Ethylenediamine = Cu(Ethylenediamine)2+"]
["          log_k 11.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Ethylenediamine = Cu(Ethylenediamine)+2"]
["          log_k 10.5"]
["          delta_h -52.7184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Ethylenediamine = Cu(Ethylenediamine)2+2"]
["          log_k 19.6"]
["          delta_h -105.437 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Ethylenediamine = Ag(Ethylenediamine)+"]
["          log_k 4.6"]
["          delta_h -48.9528 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Ethylenediamine = Ag(Ethylenediamine)2+"]
["          log_k 7.5"]
["          delta_h -52.3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Ethylenediamine + H+ = AgH(Ethylenediamine)+2"]
["          log_k 11.99"]
["          delta_h -75.312 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209633"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 Ag+ + Ethylenediamine = Ag2(Ethylenediamine)+2"]
["          log_k 6.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209634"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 Ag+ + 2 Ethylenediamine = Ag2(Ethylenediamine)2+2"]
["          log_k 12.7"]
["          delta_h -97.0688 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209635"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Ethylenediamine + 2 H+ = Ag(HEthylenediamine)2+3"]
["          log_k 24"]
["          delta_h -150.206 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209636"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Ethylenediamine + H+ = AgH(Ethylenediamine)2+2"]
["          log_k 8.4"]
["          delta_h -47.6976 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209637"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Ethylenediamine = Ni(Ethylenediamine)+2"]
["          log_k 7.32"]
["          delta_h -37.656 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Ethylenediamine = Ni(Ethylenediamine)2+2"]
["          log_k 13.5"]
["          delta_h -76.5672 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 3 Ethylenediamine = Ni(Ethylenediamine)3+2"]
["          log_k 17.6"]
["          delta_h -117.152 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409633"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Ethylenediamine = Co(Ethylenediamine)+2"]
["          log_k 5.5"]
["          delta_h -28 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009631"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + 2 Ethylenediamine = Co(Ethylenediamine)2+2"]
["          log_k 10.1"]
["          delta_h -58.5 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009632"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + 3 Ethylenediamine = Co(Ethylenediamine)3+2"]
["          log_k 13.2"]
["          delta_h -92.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009633"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+3 + 2 Ethylenediamine = Co(Ethylenediamine)2+3"]
["          log_k 34.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2019631"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 25.0"]
["Co+3 + 3 Ethylenediamine = Co(Ethylenediamine)3+3"]
["          log_k 48.69"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2019632"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.50 30.0"]
["Fe+2 + Ethylenediamine = Fe(Ethylenediamine)+2"]
["          log_k 4.26"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + 2 Ethylenediamine = Fe(Ethylenediamine)2+2"]
["          log_k 7.73"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + 3 Ethylenediamine = Fe(Ethylenediamine)3+2"]
["          log_k 10.17"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809633"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Ethylenediamine = Mn(Ethylenediamine)+2"]
["          log_k 2.74"]
["          delta_h -11.7152 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + 2 Ethylenediamine = Mn(Ethylenediamine)2+2"]
["          log_k 4.8"]
["          delta_h -25.104 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 2 Ethylenediamine + 2 H+ = Cr(Ethylenediamine)2+3 + 2 H2O"]
["          log_k 22.57"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 3 Ethylenediamine + 2 H+ = Cr(Ethylenediamine)3+3 + 2 H2O"]
["          log_k 29"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119632"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Ethylenediamine = Mg(Ethylenediamine)+2"]
["          log_k 0.37"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Ethylenediamine = Ca(Ethylenediamine)+2"]
["          log_k 0.11"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509631"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Propylamine = H(Propylamine)+"]
["          log_k 10.566"]
["          delta_h -57.53 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309641"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Propylamine = Zn(Propylamine)+2"]
["          log_k 2.42"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509641"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Propylamine = Zn(Propylamine)2+2"]
["          log_k 4.85"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509642"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Propylamine = Zn(Propylamine)3+2"]
["          log_k 7.38"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509643"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 4 Propylamine = Zn(Propylamine)4+2"]
["          log_k 9.49"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509644"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + Propylamine = Cd(Propylamine)+2"]
["          log_k 2.62"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609641"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Propylamine = Cd(Propylamine)2+2"]
["          log_k 4.64"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609642"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Propylamine = Cd(Propylamine)3+2"]
["          log_k 6.03"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609643"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ag+ + Propylamine = Ag(Propylamine)+"]
["          log_k 3.45"]
["          delta_h -12.552 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209641"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Propylamine = Ag(Propylamine)2+"]
["          log_k 7.44"]
["          delta_h -53.1368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209642"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Propylamine = Ni(Propylamine)+2"]
["          log_k 2.81"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409641"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Propylamine = Ni(Propylamine)2+2"]
["          log_k 5.02"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409642"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 3 Propylamine = Ni(Propylamine)3+2"]
["          log_k 6.79"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409643"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 4 Propylamine = Ni(Propylamine)4+2"]
["          log_k 8.31"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409644"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Isopropylamine = H(Isopropylamine)+"]
["          log_k 10.67"]
["          delta_h -58.3668 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309651"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Isopropylamine = Zn(Isopropylamine)+2"]
["          log_k 2.37"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509651"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Isopropylamine = Zn(Isopropylamine)2+2"]
["          log_k 4.67"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509652"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Isopropylamine = Zn(Isopropylamine)3+2"]
["          log_k 7.14"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509653"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 4 Isopropylamine = Zn(Isopropylamine)4+2"]
["          log_k 9.44"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509654"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + Isopropylamine = Cd(Isopropylamine)+2"]
["          log_k 2.55"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609651"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Isopropylamine = Cd(Isopropylamine)2+2"]
["          log_k 4.57"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609652"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Isopropylamine = Cd(Isopropylamine)3+2"]
["          log_k 6.07"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609653"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 4 Isopropylamine = Cd(Isopropylamine)4+2"]
["          log_k 6.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609654"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Isopropylamine + 2 H+ = Hg(Isopropylamine)+2 + 2 H2O"]
["          log_k 14.85"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619651"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Isopropylamine + 2 H+ = Hg(Isopropylamine)2+2 + 2 H2O"]
["          log_k 24.37"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619652"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Isopropylamine = Ag(Isopropylamine)+"]
["          log_k 3.67"]
["          delta_h -23.8488 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209651"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Isopropylamine = Ag(Isopropylamine)2+"]
["          log_k 7.77"]
["          delta_h -59.8312 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209652"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Isopropylamine = Ni(Isopropylamine)+2"]
["          log_k 2.71"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409651"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Isopropylamine = Ni(Isopropylamine)2+2"]
["          log_k 4.86"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409652"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 3 Isopropylamine = Ni(Isopropylamine)3+2"]
["          log_k 6.57"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409653"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 4 Isopropylamine = Ni(Isopropylamine)4+2"]
["          log_k 7.83"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409654"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + 5 Isopropylamine = Ni(Isopropylamine)5+2"]
["          log_k 8.43"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409655"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Trimethylamine = H(Trimethylamine)+"]
["          log_k 9.8"]
["          delta_h -36.8192 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309661"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Trimethylamine = Ag(Trimethylamine)+"]
["          log_k 1.701"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209661"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Citrate-3 = H(Citrate)-2"]
["          log_k 6.396"]
["          delta_h 3.3472 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Citrate-3 = H2(Citrate)-"]
["          log_k 11.157"]
["          delta_h 1.297 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["3 H+ + Citrate-3 = H3(Citrate)"]
["          log_k 14.285"]
["          delta_h -2.7614 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309673"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Citrate-3 = Pb(Citrate)-"]
["          log_k 7.27"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009671"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Pb+2 + 2 Citrate-3 = Pb(Citrate)2-4"]
["          log_k 6.53"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Citrate-3 = Al(Citrate)"]
["          log_k 9.97"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + 2 Citrate-3 = Al(Citrate)2-3"]
["          log_k 14.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Citrate-3 + H+ = AlH(Citrate)+"]
["          log_k 12.85"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309673"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Tl+ + Citrate-3 = Tl(Citrate)-2"]
["          log_k 1.48"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Citrate-3 = Zn(Citrate)-"]
["          log_k 6.21"]
["          delta_h 8.368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Citrate-3 = Zn(Citrate)2-4"]
["          log_k 7.4"]
["          delta_h 25.104 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Citrate-3 + H+ = ZnH(Citrate)"]
["          log_k 10.2"]
["          delta_h 3.3472 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509673"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Citrate-3 + 2 H+ = ZnH2(Citrate)+"]
["          log_k 12.84"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509674"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + Citrate-3 = Cd(Citrate)-"]
["          log_k 4.98"]
["          delta_h 8.368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Citrate-3 + H+ = CdH(Citrate)"]
["          log_k 9.44"]
["          delta_h 3.3472 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Citrate-3 + 2 H+ = CdH2(Citrate)+"]
["          log_k 12.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609673"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Citrate-3 = Cd(Citrate)2-4"]
["          log_k 5.9"]
["          delta_h 20.92 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609674"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Citrate-3 + 2 H+ = Hg(Citrate)- + 2 H2O"]
["          log_k 18.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Citrate-3 = Cu(Citrate)-"]
["          log_k 7.57"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319671"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Citrate-3 = Cu(Citrate)2-4"]
["          log_k 8.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319672"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cu+2 + Citrate-3 + H+ = CuH(Citrate)"]
["          log_k 10.87"]
["          delta_h 11.7152 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319673"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Citrate-3 + 2 H+ = CuH2(Citrate)+"]
["          log_k 13.23"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319674"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["2 Cu+2 + 2 Citrate-3 = Cu2(Citrate)2-2"]
["          log_k 16.9"]
["          delta_h 41.84 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319675"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Citrate-3 = Ni(Citrate)-"]
["          log_k 6.59"]
["          delta_h 16.736 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Citrate-3 + H+ = NiH(Citrate)"]
["          log_k 10.5"]
["          delta_h 15.8992 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Citrate-3 + 2 H+ = NiH2(Citrate)+"]
["          log_k 13.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409673"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Citrate-3 = Ni(Citrate)2-4"]
["          log_k 8.77"]
["          delta_h 12.552 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409674"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Citrate-3 + H+ = NiH(Citrate)2-3"]
["          log_k 14.9"]
["          delta_h 32.6352 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409675"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Citrate-3 = Co(Citrate)-"]
["          log_k 6.1867"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009671"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + H+ + Citrate-3 = CoHCitrate"]
["          log_k 10.4438"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009672"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + 2 H+ + Citrate-3 = CoH2Citrate+"]
["          log_k 12.7859"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009673"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Fe+2 + Citrate-3 = Fe(Citrate)-"]
["          log_k 6.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + Citrate-3 + H+ = FeH(Citrate)"]
["          log_k 10.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Citrate-3 = Fe(Citrate)"]
["          log_k 13.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Citrate-3 + H+ = FeH(Citrate)+"]
["          log_k 14.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Citrate-3 = Mn(Citrate)-"]
["          log_k 4.28"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709671"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Mn+2 + Citrate-3 + H+ = MnH(Citrate)"]
["          log_k 9.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Be+2 + Citrate-3 = Be(Citrate)-"]
["          log_k 5.534"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109671"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 25.0"]
["Be+2 + H+ + Citrate-3 = BeH(Citrate)"]
["          log_k 9.442"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109672"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 25.0"]
["Ca+2 + Citrate-3 = Ca(Citrate)-"]
["          log_k 4.87"]
["          delta_h -8.368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Citrate-3 + H+ = CaH(Citrate)"]
["          log_k 9.26"]
["          delta_h -0.8368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Citrate-3 + 2 H+ = CaH2(Citrate)+"]
["          log_k 12.257"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509673"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Mg+2 + Citrate-3 = Mg(Citrate)-"]
["          log_k 4.89"]
["          delta_h 8.368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Citrate-3 + H+ = MgH(Citrate)"]
["          log_k 8.91"]
["          delta_h 3.3472 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Citrate-3 + 2 H+ = MgH2(Citrate)+"]
["          log_k 12.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609673"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Sr+2 + Citrate-3 = Sr(Citrate)-"]
["          log_k 4.3367"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009671"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Sr+2 + H+ + Citrate-3 = SrH(Citrate)"]
["          log_k 8.9738"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009672"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Sr+2 + 2 H+ + Citrate-3 = SrH2(Citrate)+"]
["          log_k 12.4859"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009673"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + Citrate-3 = Ba(Citrate)-"]
["          log_k 4.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ba+2 + Citrate-3 + H+ = BaH(Citrate)"]
["          log_k 8.74"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009672"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ba+2 + Citrate-3 + 2 H+ = BaH2(Citrate)+"]
["          log_k 12.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009673"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Na+ + Citrate-3 = Na(Citrate)-2"]
["          log_k 1.03"]
["          delta_h -2.8033 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009671"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["2 Na+ + Citrate-3 = Na2(Citrate)-"]
["          log_k 1.5"]
["          delta_h -5.1045 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009672"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Na+ + Citrate-3 + H+ = NaH(Citrate)-"]
["          log_k 6.45"]
["          delta_h -3.5982 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009673"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["K+ + Citrate-3 = K(Citrate)-2"]
["          log_k 1.1"]
["          delta_h 5.4392 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4109671"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Nta-3 = H(Nta)-2"]
["          log_k 10.278"]
["          delta_h -18.828 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Nta-3 = H2(Nta)-"]
["          log_k 13.22"]
["          delta_h -17.9912 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["3 H+ + Nta-3 = H3(Nta)"]
["          log_k 15.22"]
["          delta_h -16.3176 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["4 H+ + Nta-3 = H4(Nta)+"]
["          log_k 16.22"]
["          delta_h -16.3176 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309684"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Nta-3 = Pb(Nta)-"]
["          log_k 12.7"]
["          delta_h -15.8992 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Nta-3 + H+ = PbH(Nta)"]
["          log_k 15.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Nta-3 = Al(Nta)"]
["          log_k 13.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Nta-3 + H+ = AlH(Nta)+"]
["          log_k 15.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Nta-3 + H2O = AlOH(Nta)- + H+"]
["          log_k 8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Tl+ + Nta-3 = Tl(Nta)-2"]
["          log_k 5.39"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Nta-3 = Zn(Nta)-"]
["          log_k 11.95"]
["          delta_h -3.7656 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Nta-3 = Zn(Nta)2-4"]
["          log_k 14.88"]
["          delta_h -15.0624 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Nta-3 + H2O = ZnOH(Nta)-2 + H+"]
["          log_k 1.46"]
["          delta_h 46.4424 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Nta-3 = Cd(Nta)-"]
["          log_k 11.07"]
["          delta_h -16.736 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Nta-3 = Cd(Nta)2-4"]
["          log_k 15.03"]
["          delta_h -38.0744 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Nta-3 + H2O = CdOH(Nta)-2 + H+"]
["          log_k -0.61"]
["          delta_h 29.288 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Nta-3 + 2 H+ = Hg(Nta)- + 2 H2O"]
["          log_k 21.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Nta-3 = Cu(Nta)-"]
["          log_k 14.4"]
["          delta_h -7.9496 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Nta-3 = Cu(Nta)2-4"]
["          log_k 18.1"]
["          delta_h -37.2376 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Nta-3 + H+ = CuH(Nta)"]
["          log_k 16.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Nta-3 + H2O = CuOH(Nta)-2 + H+"]
["          log_k 4.8"]
["          delta_h 25.5224 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319684"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Nta-3 = Ag(Nta)-2"]
["          log_k 6"]
["          delta_h -26.3592 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Nta-3 = Ni(Nta)-"]
["          log_k 12.79"]
["          delta_h -10.0416 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Nta-3 = Ni(Nta)2-4"]
["          log_k 16.96"]
["          delta_h -32.6352 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Nta-3 + H2O = NiOH(Nta)-2 + H+"]
["          log_k 1.5"]
["          delta_h 15.0624 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Nta-3 = Co(Nta)-"]
["          log_k 11.6667"]
["          delta_h -0.4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009681"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + 2 Nta-3 = Co(Nta)2-4"]
["          log_k 14.9734"]
["          delta_h -20 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009682"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + Nta-3 + H2O = CoOH(Nta)-2 + H+"]
["          log_k 0.4378"]
["          delta_h 45.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009683"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Fe+2 + Nta-3 = Fe(Nta)-"]
["          log_k 10.19"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + 2 Nta-3 = Fe(Nta)2-4"]
["          log_k 12.62"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + Nta-3 + H+ = FeH(Nta)"]
["          log_k 12.29"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + Nta-3 + H2O = FeOH(Nta)-2 + H+"]
["          log_k -1.06"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809684"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Nta-3 = Fe(Nta)"]
["          log_k 17.8"]
["          delta_h 13.3888 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + 2 Nta-3 = Fe(Nta)2-3"]
["          log_k 25.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Nta-3 + H2O = FeOH(Nta)- + H+"]
["          log_k 13.23"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819683"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Nta-3 = Mn(Nta)-"]
["          log_k 8.573"]
["          delta_h 5.8576 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + 2 Nta-3 = Mn(Nta)2-4"]
["          log_k 11.58"]
["          delta_h -17.1544 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Nta-3 + 2 H+ = Cr(Nta) + 2 H2O"]
["          log_k 21.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119681"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 2 Nta-3 + 2 H+ = Cr(Nta)2-3 + 2 H2O"]
["          log_k 29.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119682"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["MoO4-2 + 2 H+ + Nta-3 = MoO3(Nta)-3 + H2O"]
["          log_k 19.5434"]
["          delta_h -69 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4809681"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["MoO4-2 + 3 H+ + Nta-3 = MoO3H(Nta)-2 + H2O"]
["          log_k 23.3954"]
["          delta_h -71 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4809682"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         1.00 25.0"]
["MoO4-2 + 4 H+ + Nta-3 = MoO3H2(Nta)- + H2O"]
["          log_k 25.3534"]
["          delta_h -71 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4809683"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         1.00 25.0"]
["Be+2 + Nta-3 = Be(Nta)-"]
["          log_k 9.0767"]
["          delta_h 25 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109681"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Mg+2 + Nta-3 = Mg(Nta)-"]
["          log_k 6.5"]
["          delta_h 17.9912 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Nta-3 = Ca(Nta)-"]
["          log_k 7.608"]
["          delta_h -5.6902 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + 2 Nta-3 = Ca(Nta)2-4"]
["          log_k 8.81"]
["          delta_h -32.6352 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509682"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sr+2 + Nta-3 = Sr(Nta)-"]
["          log_k 6.2767"]
["          delta_h -2.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009681"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + Nta-3 = Ba(Nta)-"]
["          log_k 5.875"]
["          delta_h -6.025 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009681"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Edta-4 = H(Edta)-3"]
["          log_k 10.948"]
["          delta_h -23.4304 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Edta-4 = H2(Edta)-2"]
["          log_k 17.221"]
["          delta_h -41.0032 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["3 H+ + Edta-4 = H3(Edta)-"]
["          log_k 20.34"]
["          delta_h -35.564 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309693"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["4 H+ + Edta-4 = H4(Edta)"]
["          log_k 22.5"]
["          delta_h -34.3088 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309694"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["5 H+ + Edta-4 = H5(Edta)+"]
["          log_k 24"]
["          delta_h -32.2168 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309695"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sn(OH)2 + 2 H+ + Edta-4 = Sn(Edta)-2 + 2 H2O"]
["          log_k 27.026"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7909691"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 20.0"]
["Sn(OH)2 + 3 H+ + Edta-4 = SnH(Edta)- + 2 H2O"]
["          log_k 29.934"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7909692"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 20.0"]
["Sn(OH)2 + 4 H+ + Edta-4 = SnH2(Edta) + 2 H2O"]
["          log_k 31.638"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7909693"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 20.0"]
["Pb+2 + Edta-4 = Pb(Edta)-2"]
["          log_k 19.8"]
["          delta_h -54.8104 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Edta-4 + H+ = PbH(Edta)-"]
["          log_k 23"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Edta-4 + 2 H+ = PbH2(Edta)"]
["          log_k 24.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009693"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Edta-4 = Al(Edta)-"]
["          log_k 19.1"]
["          delta_h 52.7184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309690"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Edta-4 + H+ = AlH(Edta)"]
["          log_k 21.8"]
["          delta_h 36.4008 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Edta-4 + H2O = AlOH(Edta)-2 + H+"]
["          log_k 12.8"]
["          delta_h 73.6384 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Tl+ + Edta-4 = Tl(Edta)-3"]
["          log_k 7.27"]
["          delta_h -43.5136 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Tl+ + Edta-4 + H+ = TlH(Edta)-2"]
["          log_k 13.68"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Edta-4 = Zn(Edta)-2"]
["          log_k 18"]
["          delta_h -19.2464 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Edta-4 + H+ = ZnH(Edta)-"]
["          log_k 21.4"]
["          delta_h -28.4512 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Edta-4 + H2O = ZnOH(Edta)-3 + H+"]
["          log_k 5.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509693"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Edta-4 = Cd(Edta)-2"]
["          log_k 18.2"]
["          delta_h -38.0744 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Edta-4 + H+ = CdH(Edta)-"]
["          log_k 21.5"]
["          delta_h -39.748 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Edta-4 + 2 H+ = Hg(Edta)-2 + 2 H2O"]
["          log_k 29.3"]
["          delta_h -125.102 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Edta-4 + 3 H+ = HgH(Edta)- + 2 H2O"]
["          log_k 32.9"]
["          delta_h -128.449 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Edta-4 = Cu(Edta)-2"]
["          log_k 20.5"]
["          delta_h -34.7272 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Edta-4 + H+ = CuH(Edta)-"]
["          log_k 24"]
["          delta_h -43.0952 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Edta-4 + 2 H+ = CuH2(Edta)"]
["          log_k 26.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319693"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Edta-4 + H2O = CuOH(Edta)-3 + H+"]
["          log_k 8.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319694"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Edta-4 = Ag(Edta)-3"]
["          log_k 8.08"]
["          delta_h -31.38 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Edta-4 + H+ = AgH(Edta)-2"]
["          log_k 15.21"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209693"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ni+2 + Edta-4 = Ni(Edta)-2"]
["          log_k 20.1"]
["          delta_h -30.9616 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Edta-4 + H+ = NiH(Edta)-"]
["          log_k 23.6"]
["          delta_h -38.4928 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Edta-4 + H2O = NiOH(Edta)-3 + H+"]
["          log_k 7.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409693"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Edta-4 = Co(Edta)-2"]
["          log_k 18.1657"]
["          delta_h -15 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009691"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + Edta-4 + H+ = CoH(Edta)-"]
["          log_k 21.5946"]
["          delta_h -22.9 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009692"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + Edta-4 + 2 H+ = CoH2(Edta)"]
["          log_k 23.4986"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009693"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 25.0"]
["Co+3 + Edta-4 = Co(Edta)-"]
["          log_k 43.9735"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2019691"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+3 + Edta-4 + H+ = CoH(Edta)"]
["          log_k 47.168"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2019692"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Fe+2 + Edta-4 = Fe(Edta)-2"]
["          log_k 16"]
["          delta_h -16.736 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809690"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + Edta-4 + H+ = FeH(Edta)-"]
["          log_k 19.06"]
["          delta_h -27.6144 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + Edta-4 + H2O = FeOH(Edta)-3 + H+"]
["          log_k 6.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809692"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Fe+2 + Edta-4 + 2 H2O = Fe(OH)2(Edta)-4 + 2 H+"]
["          log_k -4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809693"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Fe+3 + Edta-4 = Fe(Edta)-"]
["          log_k 27.7"]
["          delta_h -11.2968 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819690"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Edta-4 + H+ = FeH(Edta)"]
["          log_k 29.2"]
["          delta_h -11.7152 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Edta-4 + H2O = FeOH(Edta)-2 + H+"]
["          log_k 19.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Edta-4 + 2 H2O = Fe(OH)2(Edta)-3 + 2 H+"]
["          log_k 9.85"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819693"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Mn+2 + Edta-4 = Mn(Edta)-2"]
["          log_k 15.6"]
["          delta_h -19.2464 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Edta-4 + H+ = MnH(Edta)-"]
["          log_k 19.1"]
["          delta_h -24.2672 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr+2 + Edta-4 = Cr(Edta)-2"]
["          log_k 15.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2109691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr+2 + Edta-4 + H+ = CrH(Edta)-"]
["          log_k 19.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2109692"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Edta-4 + 2 H+ = Cr(Edta)- + 2 H2O"]
["          log_k 35.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Edta-4 + 3 H+ = CrH(Edta) + 2 H2O"]
["          log_k 37.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119692"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Edta-4 + H+ = CrOH(Edta)-2 + H2O"]
["          log_k 27.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119693"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Be+2 + Edta-4 = Be(Edta)-2"]
["          log_k 11.4157"]
["          delta_h 41 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109691"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Mg+2 + Edta-4 = Mg(Edta)-2"]
["          log_k 10.57"]
["          delta_h 13.8072 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609690"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Edta-4 + H+ = MgH(Edta)-"]
["          log_k 14.97"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Edta-4 = Ca(Edta)-2"]
["          log_k 12.42"]
["          delta_h -25.5224 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509690"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Edta-4 + H+ = CaH(Edta)-"]
["          log_k 15.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509691"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sr+2 + Edta-4 = Sr(Edta)-2"]
["          log_k 10.4357"]
["          delta_h -17 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009691"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Sr+2 + Edta-4 + H+ = SrH(Edta)-"]
["          log_k 14.7946"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009692"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Ba+2 + Edta-4 = Ba(Edta)-2"]
["          log_k 7.72"]
["          delta_h -20.5016 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009691"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Na+ + Edta-4 = Na(Edta)-3"]
["          log_k 2.7"]
["          delta_h -5.8576 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009690"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["K+ + Edta-4 = K(Edta)-3"]
["          log_k 1.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4109690"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Propionate- = H(Propionate)"]
["          log_k 4.874"]
["          delta_h 0.66 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + Propionate- = Pb(Propionate)+"]
["          log_k 2.64"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.00 35.0"]
["Pb+2 + 2 Propionate- = Pb(Propionate)2"]
["          log_k 3.1765"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009712"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         2.00 25.0"]
["Zn+2 + Propionate- = Zn(Propionate)+"]
["          log_k 1.4389"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Zn+2 + 2 Propionate- = Zn(Propionate)2"]
["          log_k 1.842"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509712"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 25.0"]
["Cd+2 + Propionate- = Cd(Propionate)+"]
["          log_k 1.598"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 25.0"]
["Cd+2 + 2 Propionate- = Cd(Propionate)2"]
["          log_k 2.472"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609712"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 25.0"]
["Hg(OH)2 + 2 H+ + Propionate- = Hg(Propionate)+ + 2 H2O"]
["          log_k 10.594"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + Propionate- = Cu(Propionate)+"]
["          log_k 2.22"]
["          delta_h 4.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 2 Propionate- = Cu(Propionate)2"]
["          log_k 3.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319712"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + Propionate- = Ni(Propionate)+"]
["          log_k 0.908"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         1.00 25.0"]
["Co+2 + Propionate- = Co(Propionate)+"]
["          log_k 0.671"]
["          delta_h 4.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         2.00 25.0"]
["Co+2 + 2 Propionate- = Co(Propionate)2"]
["          log_k 0.5565"]
["          delta_h 16 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009712"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         2.00 25.0"]
["Fe+3 + Propionate- = Fe(Propionate)+2"]
["          log_k 4.012"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 20.0"]
["Cr(OH)2+ + 2 H+ + Propionate- = Cr(Propionate)+2 + 2 H2O"]
["          log_k 15.0773"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.50 25.0"]
["Cr(OH)2+ + 2 H+ + 2 Propionate- = Cr(Propionate)2+ + 2 H2O"]
["          log_k 17.9563"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119712"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.50 25.0"]
["Cr(OH)2+ + 2 H+ + 3 Propionate- = Cr(Propionate)3 + 2 H2O"]
["          log_k 20.8858"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119713"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.50 25.0"]
["Mg+2 + Propionate- = Mg(Propionate)+"]
["          log_k 0.9689"]
["          delta_h 4.2677 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609710"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.10 25.0"]
["Ca+2 + Propionate- = Ca(Propionate)+"]
["          log_k 0.9289"]
["          delta_h 3.3472 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509710"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.10 25.0"]
["Sr+2 + Propionate- = Sr(Propionate)+"]
["          log_k 0.8589"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + Propionate- = Ba(Propionate)+"]
["          log_k 0.7689"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009711"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + 2 Propionate- = Ba(Propionate)2"]
["          log_k 0.9834"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009712"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.10 25.0"]
["H+ + Butyrate- = H(Butyrate)"]
["          log_k 4.819"]
["          delta_h 2.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + Butyrate- = Pb(Butyrate)+"]
["          log_k 2.101"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         2.00 25.0"]
["Zn+2 + Butyrate- = Zn(Butyrate)+"]
["          log_k 1.4289"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Hg(OH)2 + 2 H+ + Butyrate- = Hg(Butyrate)+ + 2 H2O"]
["          log_k 10.3529"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Cu+2 + Butyrate- = Cu(Butyrate)+"]
["          log_k 2.14"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + Butyrate- = Ni(Butyrate)+"]
["          log_k 0.691"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         2.00 25.0"]
["Co+2 + Butyrate- = Co(Butyrate)+"]
["          log_k 0.591"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         2.00 25.0"]
["Co+2 + 2 Butyrate- = Co(Butyrate)2"]
["          log_k 0.7765"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009722"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         2.00 25.0"]
["Mg+2 + Butyrate- = Mg(Butyrate)+"]
["          log_k 0.9589"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609720"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.10 25.0"]
["Ca+2 + Butyrate- = Ca(Butyrate)+"]
["          log_k 0.9389"]
["          delta_h 3.3472 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509720"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.10 25.0"]
["Sr+2 + Butyrate- = Sr(Butyrate)+"]
["          log_k 0.7889"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + Butyrate- = Ba(Butyrate)+"]
["          log_k 0.7389"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009721"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + 2 Butyrate- = Ba(Butyrate)2"]
["          log_k 0.88"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009722"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Isobutyrate- = H(Isobutyrate)"]
["          log_k 4.849"]
["          delta_h 3.2217 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309731"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Isobutyrate- = Zn(Isobutyrate)+"]
["          log_k 1.44"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509731"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Isobutyrate- = Cu(Isobutyrate)+"]
["          log_k 2.17"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319731"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Isobutyrate- = Cu(Isobutyrate)2"]
["          log_k 3.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319732"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Isobutyrate- = Fe(Isobutyrate)+2"]
["          log_k 4.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819731"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Isobutyrate- = Ca(Isobutyrate)+"]
["          log_k 0.51"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509731"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Two_picoline = H(Two_picoline)+"]
["          log_k 5.95"]
["          delta_h -25.5224 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309801"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Two_picoline = Cu(Two_picoline)+2"]
["          log_k 1.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319801"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Two_picoline = Cu(Two_picoline)2+2"]
["          log_k 2.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319802"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + Two_picoline = Cu(Two_picoline)+"]
["          log_k 5.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309801"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 2 Two_picoline = Cu(Two_picoline)2+"]
["          log_k 7.65"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309802"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 3 Two_picoline = Cu(Two_picoline)3+"]
["          log_k 8.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309803"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Two_picoline = Ag(Two_picoline)+"]
["          log_k 2.32"]
["          delta_h -24.2672 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209801"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Two_picoline = Ag(Two_picoline)2+"]
["          log_k 4.68"]
["          delta_h -42.6768 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209802"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Two_picoline = Ni(Two_picoline)+2"]
["          log_k 0.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409801"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Three_picoline = H(Three_picoline)+"]
["          log_k 5.7"]
["          delta_h -23.8488 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309811"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Three_picoline = Zn(Three_picoline)+2"]
["          log_k 1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509811"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Three_picoline = Zn(Three_picoline)2+2"]
["          log_k 2.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509812"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Three_picoline = Zn(Three_picoline)3+2"]
["          log_k 2.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509813"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 4 Three_picoline = Zn(Three_picoline)4+2"]
["          log_k 3.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509814"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Three_picoline = Cd(Three_picoline)+2"]
["          log_k 1.42"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609811"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Three_picoline = Cd(Three_picoline)2+2"]
["          log_k 2.27"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609812"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Three_picoline = Cd(Three_picoline)3+2"]
["          log_k 3.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609813"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 4 Three_picoline = Cd(Three_picoline)4+2"]
["          log_k 4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609814"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + Three_picoline = Cu(Three_picoline)+"]
["          log_k 5.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309811"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 2 Three_picoline = Cu(Three_picoline)2+"]
["          log_k 7.78"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309812"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 3 Three_picoline = Cu(Three_picoline)3+"]
["          log_k 8.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309813"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 4 Three_picoline = Cu(Three_picoline)4+"]
["          log_k 9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309814"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Three_picoline = Cu(Three_picoline)+2"]
["          log_k 2.77"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319811"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Three_picoline = Cu(Three_picoline)2+2"]
["          log_k 4.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319812"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 3 Three_picoline = Cu(Three_picoline)3+2"]
["          log_k 6.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319813"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 4 Three_picoline = Cu(Three_picoline)4+2"]
["          log_k 7.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319814"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Three_picoline = Ag(Three_picoline)+"]
["          log_k 2.2"]
["          delta_h -21.7568 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209811"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Three_picoline = Ag(Three_picoline)2+"]
["          log_k 4.46"]
["          delta_h -49.7896 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209812"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Three_picoline = Ni(Three_picoline)+2"]
["          log_k 1.87"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409811"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Three_picoline = Ni(Three_picoline)2+2"]
["          log_k 3.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409812"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 3 Three_picoline = Ni(Three_picoline)3+2"]
["          log_k 4.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409813"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 4 Three_picoline = Ni(Three_picoline)4+2"]
["          log_k 4.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409814"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Three_picoline = Co(Three_picoline)+2"]
["          log_k 1.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009811"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Co+2 + 2 Three_picoline = Co(Three_picoline)2+2"]
["          log_k 2.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009812"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Co+2 + 3 Three_picoline = Co(Three_picoline)3+2"]
["          log_k 2.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009813"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["H+ + Four_picoline = H(Four_picoline)+"]
["          log_k 6.03"]
["          delta_h -25.3132 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309821"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Four_picoline = Zn(Four_picoline)+2"]
["          log_k 1.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509821"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Four_picoline = Zn(Four_picoline)2+2"]
["          log_k 2.11"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509822"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Four_picoline = Zn(Four_picoline)3+2"]
["          log_k 2.85"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509823"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Four_picoline = Cd(Four_picoline)+2"]
["          log_k 1.59"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609821"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Four_picoline = Cd(Four_picoline)2+2"]
["          log_k 2.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609822"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Four_picoline = Cd(Four_picoline)3+2"]
["          log_k 3.18"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609823"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + 4 Four_picoline = Cd(Four_picoline)4+2"]
["          log_k 4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609824"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + Four_picoline = Cu(Four_picoline)+"]
["          log_k 5.65"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309821"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 2 Four_picoline = Cu(Four_picoline)2+"]
["          log_k 8.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309822"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 3 Four_picoline = Cu(Four_picoline)3+"]
["          log_k 8.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309823"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+ + 4 Four_picoline = Cu(Four_picoline)4+"]
["          log_k 9.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309824"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Four_picoline = Cu(Four_picoline)+2"]
["          log_k 2.88"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319821"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Four_picoline = Cu(Four_picoline)2+2"]
["          log_k 5.16"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319822"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 3 Four_picoline = Cu(Four_picoline)3+2"]
["          log_k 6.77"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319823"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 4 Four_picoline = Cu(Four_picoline)4+2"]
["          log_k 8.08"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319824"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 5 Four_picoline = Cu(Four_picoline)5+2"]
["          log_k 8.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319825"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Four_picoline = Ag(Four_picoline)+"]
["          log_k 2.03"]
["          delta_h -25.5224 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209821"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Four_picoline = Ag(Four_picoline)2+"]
["          log_k 4.39"]
["          delta_h -53.5552 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209822"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Four_picoline = Ni(Four_picoline)+2"]
["          log_k 2.11"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409821"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Four_picoline = Ni(Four_picoline)2+2"]
["          log_k 3.59"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409822"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 3 Four_picoline = Ni(Four_picoline)3+2"]
["          log_k 4.34"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409823"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 4 Four_picoline = Ni(Four_picoline)4+2"]
["          log_k 4.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409824"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Four_picoline = Co(Four_picoline)+2"]
["          log_k 1.56"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009821"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Co+2 + 2 Four_picoline = Co(Four_picoline)2+2"]
["          log_k 2.51"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009822"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Co+2 + 3 Four_picoline = Co(Four_picoline)3+2"]
["          log_k 2.94"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009823"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Co+2 + 4 Four_picoline = Co(Four_picoline)4+2"]
["          log_k 3.17"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009824"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["H+ + Formate- = H(Formate)"]
["          log_k 3.745"]
["          delta_h 0.1674 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Formate- = Pb(Formate)+"]
["          log_k 2.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009831"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + Formate- = Zn(Formate)+"]
["          log_k 1.44"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Formate- = Cd(Formate)+"]
["          log_k 1.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609831"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Formate- + 2 H+ = Hg(Formate)+ + 2 H2O"]
["          log_k 9.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Formate- = Cu(Formate)+"]
["          log_k 2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Formate- = Ni(Formate)+"]
["          log_k 1.22"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409831"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Co+2 + Formate- = Co(Formate)+"]
["          log_k 1.209"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009831"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 30.0"]
["Co+2 + 2 Formate- = Co(Formate)2"]
["          log_k 1.1365"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009832"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         2.00 25.0"]
["Cr+2 + Formate- = Cr(Formate)+"]
["          log_k 1.07"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2109831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Formate- = Mg(Formate)+"]
["          log_k 1.43"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Formate- = Ca(Formate)+"]
["          log_k 1.43"]
["          delta_h 4.184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sr+2 + Formate- = Sr(Formate)+"]
["          log_k 1.39"]
["          delta_h 4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009831"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + Formate- = Ba(Formate)+"]
["          log_k 1.38"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009831"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Isovalerate- = H(Isovalerate)"]
["          log_k 4.781"]
["          delta_h 4.5606 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309841"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Isovalerate- = Zn(Isovalerate)+"]
["          log_k 1.39"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509841"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Isovalerate- = Cu(Isovalerate)+"]
["          log_k 2.08"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319841"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Isovalerate- = Ca(Isovalerate)+"]
["          log_k 0.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509841"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Valerate- = H(Valerate)"]
["          log_k 4.843"]
["          delta_h 2.887 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309851"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Valerate- = Cu(Valerate)+"]
["          log_k 2.12"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319851"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Valerate- = Ca(Valerate)+"]
["          log_k 0.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509851"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ba+2 + Valerate- = Ba(Valerate)+"]
["          log_k -0.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009851"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Acetate- = H(Acetate)"]
["          log_k 4.757"]
["          delta_h 0.41 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sn(OH)2 + 2 H+ + Acetate- = Sn(Acetate)+ + 2 H2O"]
["          log_k 10.0213"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7909921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         3.00 25.0"]
["Sn(OH)2 + 2 H+ + 2 Acetate- = Sn(Acetate)2 + 2 H2O"]
["          log_k 12.32"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7909922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         3.00 25.0"]
["Sn(OH)2 + 2 H+ + 3 Acetate- = Sn(Acetate)3- + 2 H2O"]
["          log_k 13.55"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7909923"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         3.00 25.0"]
["Pb+2 + Acetate- = Pb(Acetate)+"]
["          log_k 2.68"]
["          delta_h -0.4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Pb+2 + 2 Acetate- = Pb(Acetate)2"]
["          log_k 4.08"]
["          delta_h -0.8 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Tl+ + Acetate- = Tl(Acetate)"]
["          log_k -0.11"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + Acetate- = Zn(Acetate)+"]
["          log_k 1.58"]
["          delta_h 8.3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Zn+2 + 2 Acetate- = Zn(Acetate)2"]
["          log_k 2.6434"]
["          delta_h 22 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Cd+2 + Acetate- = Cd(Acetate)+"]
["          log_k 1.93"]
["          delta_h 9.6 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cd+2 + 2 Acetate- = Cd(Acetate)2"]
["          log_k 2.86"]
["          delta_h 15 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + Acetate- = Hg(Acetate)+ + 2 H2O"]
["          log_k 10.494"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619920"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Hg(OH)2 + 2 H+ + 2 Acetate- = Hg(Acetate)2 + 2 H2O"]
["          log_k 13.83"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:         3.00 25.0"]
["Cu+2 + Acetate- = Cu(Acetate)+"]
["          log_k 2.21"]
["          delta_h 7.1 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 2 Acetate- = Cu(Acetate)2"]
["          log_k 3.4"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Cu+2 + 3 Acetate- = Cu(Acetate)3-"]
["          log_k 3.9434"]
["          delta_h 6.2 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319923"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Ag+ + Acetate- = Ag(Acetate)"]
["          log_k 0.73"]
["          delta_h 3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ag+ + 2 Acetate- = Ag(Acetate)2-"]
["          log_k 0.64"]
["          delta_h 3 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + Acetate- = Ni(Acetate)+"]
["          log_k 1.37"]
["          delta_h 8.7 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Ni+2 + 2 Acetate- = Ni(Acetate)2"]
["          log_k 2.1"]
["          delta_h 10 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + Acetate- = Co(Acetate)+"]
["          log_k 1.38"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 2 Acetate- = Co(Acetate)2"]
["          log_k 0.7565"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         2.00 25.0"]
["Fe+2 + Acetate- = Fe(Acetate)+"]
["          log_k 1.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809920"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Fe+3 + Acetate- = Fe(Acetate)+2"]
["          log_k 4.0234"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819920"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Fe+3 + 2 Acetate- = Fe(Acetate)2+"]
["          log_k 7.5723"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Fe+3 + 3 Acetate- = Fe(Acetate)3"]
["          log_k 9.5867"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Mn+2 + Acetate- = Mn(Acetate)+"]
["          log_k 1.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709920"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr+2 + Acetate- = Cr(Acetate)+"]
["          log_k 1.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2109921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr+2 + 2 Acetate- = Cr(Acetate)2"]
["          log_k 2.92"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2109922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Cr(OH)2+ + 2 H+ + Acetate- = Cr(Acetate)+2 + 2 H2O"]
["          log_k 15.0073"]
["          delta_h -125.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Cr(OH)2+ + 2 H+ + 2 Acetate- = Cr(Acetate)2+ + 2 H2O"]
["          log_k 17.9963"]
["          delta_h -117.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Cr(OH)2+ + 2 H+ + 3 Acetate- = Cr(Acetate)3 + 2 H2O"]
["          log_k 20.7858"]
["          delta_h -96.62 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119923"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.50 25.0"]
["Be+2 + Acetate- = Be(Acetate)+"]
["          log_k 2.0489"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Be+2 + 2 Acetate- = Be(Acetate)2"]
["          log_k 3.0034"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109922"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Mg+2 + Acetate- = Mg(Acetate)+"]
["          log_k 1.27"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609920"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Ca+2 + Acetate- = Ca(Acetate)+"]
["          log_k 1.18"]
["          delta_h 4 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509920"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Sr+2 + Acetate- = Sr(Acetate)+"]
["          log_k 1.14"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + Acetate- = Ba(Acetate)+"]
["          log_k 1.07"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Na+ + Acetate- = Na(Acetate)"]
["          log_k -0.18"]
["          delta_h 12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009920"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["K+ + Acetate- = K(Acetate)"]
["          log_k -0.1955"]
["          delta_h 4.184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4109921"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["H+ + Tartarate-2 = H(Tartarate)-"]
["          log_k 4.366"]
["          delta_h -0.7531 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Tartarate-2 = H2(Tartarate)"]
["          log_k 7.402"]
["          delta_h -3.6819 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sn(OH)2 + 2 H+ + Tartarate-2 = Sn(Tartarate) + 2 H2O"]
["          log_k 13.1518"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        7909931"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Pb+2 + Tartarate-2 = Pb(Tartarate)"]
["          log_k 3.98"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + 2 Tartarate-2 = Al(Tartarate)2-"]
["          log_k 9.37"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Tl+ + Tartarate-2 = Tl(Tartarate)-"]
["          log_k 1.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Tl+ + Tartarate-2 + H+ = TlH(Tartarate)"]
["          log_k 4.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Tartarate-2 = Zn(Tartarate)"]
["          log_k 3.43"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Tartarate-2 = Zn(Tartarate)2-2"]
["          log_k 5.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Tartarate-2 + H+ = ZnH(Tartarate)+"]
["          log_k 5.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509933"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Tartarate-2 = Cd(Tartarate)"]
["          log_k 2.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Tartarate-2 = Cd(Tartarate)2-2"]
["          log_k 4.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Tartarate-2 + 2 H+ = Hg(Tartarate) + 2 H2O"]
["          log_k 14"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Tartarate-2 = Cu(Tartarate)"]
["          log_k 3.97"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Tartarate-2 + H+ = CuH(Tartarate)+"]
["          log_k 6.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Tartarate-2 = Ni(Tartarate)"]
["          log_k 3.46"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Tartarate-2 + H+ = NiH(Tartarate)+"]
["          log_k 5.89"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Tartarate-2 = Co(Tartarate)"]
["          log_k 3.05"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009931"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 2 Tartarate-2 = Co(Tartarate)2-2"]
["          log_k 4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009932"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + H+ + Tartarate-2 = CoH(Tartarate)+"]
["          log_k 5.754"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009933"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         1.00 20.0"]
["Fe+2 + Tartarate-2 = Fe(Tartarate)"]
["          log_k 3.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Tartarate-2 = Fe(Tartarate)+"]
["          log_k 7.78"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Tartarate-2 = Mn(Tartarate)"]
["          log_k 3.38"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Tartarate-2 + H+ = MnH(Tartarate)+"]
["          log_k 6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Tartarate-2 = Mg(Tartarate)"]
["          log_k 2.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Tartarate-2 + H+ = MgH(Tartarate)+"]
["          log_k 5.75"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Be+2 + Tartarate-2 = Be(Tartarate)"]
["          log_k 2.768"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109931"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Be+2 + 2 Tartarate-2 = Be(Tartarate)2-2"]
["          log_k 4.008"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109932"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Ca+2 + Tartarate-2 = Ca(Tartarate)"]
["          log_k 2.8"]
["          delta_h -8.368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Tartarate-2 + H+ = CaH(Tartarate)+"]
["          log_k 5.86"]
["          delta_h -9.1211 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sr+2 + Tartarate-2 = Sr(Tartarate)"]
["          log_k 2.55"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009931"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 20.0"]
["Sr+2 + H+ + Tartarate-2 = SrH(Tartarate)+"]
["          log_k 5.8949"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009932"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + Tartarate-2 = Ba(Tartarate)"]
["          log_k 2.54"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ba+2 + Tartarate-2 + H+ = BaH(Tartarate)+"]
["          log_k 5.77"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Na+ + Tartarate-2 = Na(Tartarate)-"]
["          log_k 0.9"]
["          delta_h -0.8368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Na+ + Tartarate-2 + H+ = NaH(Tartarate)"]
["          log_k 4.58"]
["          delta_h -2.8451 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009932"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["K+ + Tartarate-2 = K(Tartarate)-"]
["          log_k 0.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4109931"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Glycine- = H(Glycine)"]
["          log_k 9.778"]
["          delta_h -44.3504 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Glycine- = H2(Glycine)+"]
["          log_k 12.128"]
["          delta_h -48.4507 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Glycine- = Pb(Glycine)+"]
["          log_k 5.47"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + 2 Glycine- = Pb(Glycine)2"]
["          log_k 8.86"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009942"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Tl+ + Glycine- = Tl(Glycine)"]
["          log_k 1.72"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8709941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Glycine- = Zn(Glycine)+"]
["          log_k 5.38"]
["          delta_h -11.7152 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Glycine- = Zn(Glycine)2"]
["          log_k 9.81"]
["          delta_h -24.2672 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Glycine- = Zn(Glycine)3-"]
["          log_k 12.3"]
["          delta_h -39.748 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509943"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Glycine- = Cd(Glycine)+"]
["          log_k 4.69"]
["          delta_h -8.7864 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Glycine- = Cd(Glycine)2"]
["          log_k 8.4"]
["          delta_h -22.5936 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 3 Glycine- = Cd(Glycine)3-"]
["          log_k 10.7"]
["          delta_h -35.9824 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609943"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Glycine- + 2 H+ = Hg(Glycine)+ + 2 H2O"]
["          log_k 17"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619941"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Glycine- + 2 H+ = Hg(Glycine)2 + 2 H2O"]
["          log_k 25.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619942"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cu+ + 2 Glycine- = Cu(Glycine)2-"]
["          log_k 10.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2309941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Glycine- = Cu(Glycine)+"]
["          log_k 8.57"]
["          delta_h -25.104 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Glycine- = Cu(Glycine)2"]
["          log_k 15.7"]
["          delta_h -54.8104 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Glycine- = Ag(Glycine)"]
["          log_k 3.51"]
["          delta_h -19.2464 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Glycine- = Ag(Glycine)2-"]
["          log_k 6.89"]
["          delta_h -48.116 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Glycine- = Ni(Glycine)+"]
["          log_k 6.15"]
["          delta_h -18.828 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Glycine- = Ni(Glycine)2"]
["          log_k 11.12"]
["          delta_h -38.0744 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 3 Glycine- = Ni(Glycine)3-"]
["          log_k 14.63"]
["          delta_h -62.3416 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409943"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Co+2 + Glycine- = Co(Glycine)+"]
["          log_k 5.07"]
["          delta_h -12 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009941"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 2 Glycine- = Co(Glycine)2"]
["          log_k 9.07"]
["          delta_h -26 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009942"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + 3 Glycine- = Co(Glycine)3-"]
["          log_k 11.6"]
["          delta_h -41 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009943"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + Glycine- + H2O = CoOH(Glycine) + H+"]
["          log_k -5.02"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009944"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Fe+2 + Glycine- = Fe(Glycine)+"]
["          log_k 4.31"]
["          delta_h -15.0624 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + 2 Glycine- = Fe(Glycine)2"]
["          log_k 8.29"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Glycine- = Fe(Glycine)+2"]
["          log_k 9.38"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Glycine- + H+ = FeH(Glycine)+3"]
["          log_k 11.55"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Glycine- = Mn(Glycine)+"]
["          log_k 3.19"]
["          delta_h -1.2552 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + 2 Glycine- = Mn(Glycine)2"]
["          log_k 5.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Glycine- + 2 H+ = Cr(Glycine)+2 + 2 H2O"]
["          log_k 18.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119941"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 2 Glycine- + 2 H+ = Cr(Glycine)2+ + 2 H2O"]
["          log_k 25.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119942"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 3 Glycine- + 2 H+ = Cr(Glycine)3 + 2 H2O"]
["          log_k 31.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119943"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Mg+2 + Glycine- = Mg(Glycine)+"]
["          log_k 2.08"]
["          delta_h 4.184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Glycine- = Ca(Glycine)+"]
["          log_k 1.39"]
["          delta_h -4.184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Glycine- + H+ = CaH(Glycine)+2"]
["          log_k 10.1"]
["          delta_h -35.9824 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509942"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sr+2 + Glycine- = Sr(Glycine)+"]
["          log_k 0.91"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009941"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.00 25.0"]
["Ba+2 + Glycine- = Ba(Glycine)+"]
["          log_k 0.77"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009941"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Salicylate-2 = H(Salicylate)-"]
["          log_k 13.7"]
["          delta_h -35.7732 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Salicylate-2 = H2(Salicylate)"]
["          log_k 16.8"]
["          delta_h -38.7857 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Salicylate-2 = Zn(Salicylate)"]
["          log_k 7.71"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509951"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + Salicylate-2 + H+ = ZnH(Salicylate)+"]
["          log_k 15.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Salicylate-2 = Cd(Salicylate)"]
["          log_k 6.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Salicylate-2 + H+ = CdH(Salicylate)+"]
["          log_k 16"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Salicylate-2 = Cu(Salicylate)"]
["          log_k 11.3"]
["          delta_h -17.9912 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Salicylate-2 = Cu(Salicylate)2-2"]
["          log_k 19.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Salicylate-2 + H+ = CuH(Salicylate)+"]
["          log_k 14.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319953"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Salicylate-2 = Ni(Salicylate)"]
["          log_k 8.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Salicylate-2 = Ni(Salicylate)2-2"]
["          log_k 12.64"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409952"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Co+2 + Salicylate-2 = Co(Salicylate)"]
["          log_k 7.4289"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009951"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Co+2 + 2 Salicylate-2 = Co(Salicylate)2-2"]
["          log_k 11.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009952"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 20.0"]
["Fe+2 + Salicylate-2 = Fe(Salicylate)"]
["          log_k 7.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+2 + 2 Salicylate-2 = Fe(Salicylate)2-2"]
["          log_k 11.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2809952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + Salicylate-2 = Fe(Salicylate)+"]
["          log_k 17.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Fe+3 + 2 Salicylate-2 = Fe(Salicylate)2-"]
["          log_k 29.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2819952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + Salicylate-2 = Mn(Salicylate)"]
["          log_k 6.5"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mn+2 + 2 Salicylate-2 = Mn(Salicylate)2-2"]
["          log_k 10.1"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Be+2 + Salicylate-2 = Be(Salicylate)"]
["          log_k 13.3889"]
["          delta_h -31.7732 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109951"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.10 25.0"]
["Be+2 + 2 Salicylate-2 = Be(Salicylate)2-2"]
["          log_k 23.25"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109952"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Mg+2 + Salicylate-2 = Mg(Salicylate)"]
["          log_k 5.76"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Mg+2 + Salicylate-2 + H+ = MgH(Salicylate)+"]
["          log_k 15.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609952"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ca+2 + Salicylate-2 = Ca(Salicylate)"]
["          log_k 4.05"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509951"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Salicylate-2 + H+ = CaH(Salicylate)+"]
["          log_k 14.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509952"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ba+2 + Salicylate-2 + H+ = BaH(Salicylate)+"]
["          log_k 13.9"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009951"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["H+ + Glutamate-2 = H(Glutamate)-"]
["          log_k 9.96"]
["          delta_h -41.0032 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Glutamate-2 = H2(Glutamate)"]
["          log_k 14.26"]
["          delta_h -43.5136 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309962"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["3 H+ + Glutamate-2 = H3(Glutamate)+"]
["          log_k 16.42"]
["          delta_h -46.8608 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309963"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Glutamate-2 = Pb(Glutamate)"]
["          log_k 6.43"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009961"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Pb+2 + 2 Glutamate-2 = Pb(Glutamate)2-2"]
["          log_k 8.61"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009962"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Pb+2 + Glutamate-2 + H+ = PbH(Glutamate)+"]
["          log_k 14.08"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009963"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Al+3 + Glutamate-2 + H+ = AlH(Glutamate)+2"]
["          log_k 13.07"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Glutamate-2 = Zn(Glutamate)"]
["          log_k 6.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509961"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Glutamate-2 = Zn(Glutamate)2-2"]
["          log_k 9.13"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509962"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Zn+2 + 3 Glutamate-2 = Zn(Glutamate)3-4"]
["          log_k 9.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509963"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cd+2 + Glutamate-2 = Cd(Glutamate)"]
["          log_k 4.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Glutamate-2 = Cd(Glutamate)2-2"]
["          log_k 7.59"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609962"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + Glutamate-2 + 2 H+ = Hg(Glutamate) + 2 H2O"]
["          log_k 19.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619961"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Hg(OH)2 + 2 Glutamate-2 + 2 H+ = Hg(Glutamate)2-2 + 2 H2O"]
["          log_k 26.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3619962"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cu+2 + Glutamate-2 = Cu(Glutamate)"]
["          log_k 9.17"]
["          delta_h -20.92 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Glutamate-2 = Cu(Glutamate)2-2"]
["          log_k 15.78"]
["          delta_h -48.116 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319962"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Glutamate-2 + H+ = CuH(Glutamate)+"]
["          log_k 13.3"]
["          delta_h -28.0328 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319963"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + Glutamate-2 = Ag(Glutamate)-"]
["          log_k 4.22"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ag+ + 2 Glutamate-2 = Ag(Glutamate)2-3"]
["          log_k 7.36"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209962"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["2 Ag+ + Glutamate-2 = Ag2(Glutamate)"]
["          log_k 3.4"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        209963"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Glutamate-2 = Ni(Glutamate)"]
["          log_k 6.47"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + 2 Glutamate-2 = Ni(Glutamate)2-2"]
["          log_k 10.7"]
["          delta_h -30.9616 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409962"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Glutamate-2 = Co(Glutamate)"]
["          log_k 5.4178"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009961"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Co+2 + 2 Glutamate-2 = Co(Glutamate)2-2"]
["          log_k 8.7178"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009962"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Mn+2 + Glutamate-2 = Mn(Glutamate)"]
["          log_k 4.95"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709961"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Mn+2 + 2 Glutamate-2 = Mn(Glutamate)2-2"]
["          log_k 8.48"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709962"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Glutamate-2 + 2 H+ = Cr(Glutamate)+ + 2 H2O"]
["          log_k 22.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119961"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 2 Glutamate-2 + 2 H+ = Cr(Glutamate)2- + 2 H2O"]
["          log_k 30.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119962"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Glutamate-2 + 3 H+ = CrH(Glutamate)+2 + 2 H2O"]
["          log_k 25.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119963"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Mg+2 + Glutamate-2 = Mg(Glutamate)"]
["          log_k 2.8"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Glutamate-2 = Ca(Glutamate)"]
["          log_k 2.06"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Glutamate-2 + H+ = CaH(Glutamate)+"]
["          log_k 11.13"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509962"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Sr+2 + Glutamate-2 = Sr(Glutamate)"]
["          log_k 2.2278"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        8009961"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Ba+2 + Glutamate-2 = Ba(Glutamate)"]
["          log_k 2.14"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009961"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["H+ + Phthalate-2 = H(Phthalate)-"]
["          log_k 5.408"]
["          delta_h 2.1757 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["2 H+ + Phthalate-2 = H2(Phthalate)"]
["          log_k 8.358"]
["          delta_h 4.8534 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        3309972"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Phthalate-2 = Pb(Phthalate)"]
["          log_k 4.26"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009971"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Pb+2 + 2 Phthalate-2 = Pb(Phthalate)2-2"]
["          log_k 4.83"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009972"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Pb+2 + Phthalate-2 + H+ = PbH(Phthalate)+"]
["          log_k 6.98"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        6009973"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + Phthalate-2 = Al(Phthalate)+"]
["          log_k 4.56"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Al+3 + 2 Phthalate-2 = Al(Phthalate)2-"]
["          log_k 7.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        309972"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + Phthalate-2 = Zn(Phthalate)"]
["          log_k 2.91"]
["          delta_h 13.3888 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Zn+2 + 2 Phthalate-2 = Zn(Phthalate)2-2"]
["          log_k 4.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        9509972"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Phthalate-2 = Cd(Phthalate)"]
["          log_k 3.43"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + Phthalate-2 + H+ = CdH(Phthalate)+"]
["          log_k 6.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609973"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cd+2 + 2 Phthalate-2 = Cd(Phthalate)2-2"]
["          log_k 3.7"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1609972"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Phthalate-2 = Cu(Phthalate)"]
["          log_k 4.02"]
["          delta_h 8.368 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + Phthalate-2 + H+ = CuH(Phthalate)+"]
["          log_k 7.1"]
["          delta_h 3.8493 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319970"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cu+2 + 2 Phthalate-2 = Cu(Phthalate)2-2"]
["          log_k 5.3"]
["          delta_h 15.8992 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2319972"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Phthalate-2 = Ni(Phthalate)"]
["          log_k 2.95"]
["          delta_h 7.5312 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ni+2 + Phthalate-2 + H+ = NiH(Phthalate)+"]
["          log_k 6.6"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5409972"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Co+2 + Phthalate-2 = Co(Phthalate)"]
["          log_k 2.83"]
["          delta_h 7.9 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009971"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.4"]
["                    #T and ionic strength:         0.00 25.0"]
["Co+2 + H+ + Phthalate-2 = CoH(Phthalate)+"]
["          log_k 7.227"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2009972"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.50 25.0"]
["Mn+2 + Phthalate-2 = Mn(Phthalate)"]
["          log_k 2.74"]
["          delta_h 10.0416 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4709971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + Phthalate-2 + 2 H+ = Cr(Phthalate)+ + 2 H2O"]
["          log_k 16.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119971"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 2 Phthalate-2 + 2 H+ = Cr(Phthalate)2- + 2 H2O"]
["          log_k 21.2"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119972"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Cr(OH)2+ + 3 Phthalate-2 + 2 H+ = Cr(Phthalate)3-3 + 2 H2O"]
["          log_k 23.3"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        2119973"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Be+2 + Phthalate-2 = Be(Phthalate)"]
["          log_k 4.8278"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109971"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Be+2 + 2 Phthalate-2 = Be(Phthalate)2-2"]
["          log_k 6.5478"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1109972"]
["                    #        log K source:        NIST46.4"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:         0.10 25.0"]
["Mg+2 + Phthalate-2 = Mg(Phthalate)"]
["          log_k 2.49"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4609971"]
["                    #        log K source:        SCD2.62"]
["                    #      Delta H source:        SCD2.62"]
["                    #T and ionic strength:        "]
["Ca+2 + Phthalate-2 = Ca(Phthalate)"]
["          log_k 2.45"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509970"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ca+2 + Phthalate-2 + H+ = CaH(Phthalate)+"]
["          log_k 6.43"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1509971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Ba+2 + Phthalate-2 = Ba(Phthalate)"]
["          log_k 2.33"]
["          delta_h 0 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        1009971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["Na+ + Phthalate-2 = Na(Phthalate)-"]
["          log_k 0.8"]
["          delta_h 4.184 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        5009970"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["K+ + Phthalate-2 = K(Phthalate)-"]
["          log_k 0.7"]
["          delta_h 3.7656 kJ"]
["          -gamma 0 0"]
["                    #                  Id:        4109971"]
["                    #        log K source:        NIST46.2"]
["                    #      Delta H source:        NIST46.2"]
["                    #T and ionic strength:        "]
["PHASES"]
["Sulfur"]
["          S + H+ + 2 e- = HS-"]
["          log_k -2.1449"]
["          delta_h -16.3 kJ"]
["Semetal(hex"]
["          Se + H+ + 2 e- = HSe-"]
["          log_k -7.7084"]
["          delta_h 15.9 kJ"]
["Semetal(am)"]
["          Se + H+ + 2 e- = HSe-"]
["          log_k -7.1099"]
["          delta_h 10.8784 kJ"]
["Sbmetal"]
["          Sb + 3 H2O = Sb(OH)3 + 3 H+ + 3 e-"]
["          log_k -11.6889"]
["          delta_h 83.89 kJ"]
["Snmetal(wht)"]
["          Sn + 2 H2O = Sn(OH)2 + 2 H+ + 2 e-"]
["          log_k -2.3266"]
["          delta_h -0 kJ"]
["Pbmetal"]
["          Pb = Pb+2 + 2 e-"]
["          log_k 4.2462"]
["          delta_h 0.92 kJ"]
["Tlmetal"]
["          Tl = Tl+ + e-"]
["          log_k 5.6762"]
["          delta_h 5.36 kJ"]
["Znmetal"]
["          Zn = Zn+2 + 2 e-"]
["          log_k 25.7886"]
["          delta_h -153.39 kJ"]
["Cdmetal(alpha)"]
["          Cd = Cd+2 + 2 e-"]
["          log_k 13.5147"]
["          delta_h -75.33 kJ"]
["Cdmetal(gamma)"]
["          Cd = Cd+2 + 2 e-"]
["          log_k 13.618"]
["          delta_h -75.92 kJ"]
["Hgmetal(l)"]
["          Hg = 0.5 Hg2+2 + e-"]
["          log_k -13.4517"]
["          delta_h 83.435 kJ"]
["Cumetal"]
["          Cu = Cu+ + e-"]
["          log_k -8.756"]
["          delta_h 71.67 kJ"]
["Agmetal"]
["          Ag = Ag+ + e-"]
["          log_k -13.5065"]
["          delta_h 105.79 kJ"]
["Crmetal"]
["          Cr = Cr+2 + 2 e-"]
["          log_k 30.4831"]
["          delta_h -172 kJ"]
["Vmetal"]
["          V = V+3 + 3 e-"]
["          log_k 44.0253"]
["          delta_h -259 kJ"]
["Stibnite"]
["          Sb2S3 + 6 H2O = 2 Sb(OH)3 + 3 H+ + 3 HS-"]
["          log_k -50.46"]
["          delta_h 293.78 kJ"]
["Orpiment"]
["          As2S3 + 6 H2O = 2 H3AsO3 + 3 HS- + 3 H+"]
["          log_k -61.0663"]
["          delta_h 350.68 kJ"]
["Realgar"]
["          AsS + 3 H2O = H3AsO3 + HS- + 2 H+ + e-"]
["          log_k -19.747"]
["          delta_h 127.8 kJ"]
["SnS"]
["          SnS + 2 H2O = Sn(OH)2 + H+ + HS-"]
["          log_k -19.114"]
["          delta_h -0 kJ"]
["SnS2"]
["          SnS2 + 6 H2O = Sn(OH)6-2 + 4 H+ + 2 HS-"]
["          log_k -57.4538"]
["          delta_h -0 kJ"]
["Galena"]
["          PbS + H+ = Pb+2 + HS-"]
["          log_k -13.97"]
["          delta_h 80 kJ"]
["Tl2S"]
["          Tl2S + H+ = 2 Tl+ + HS-"]
["          log_k -7.19"]
["          delta_h 91.52 kJ"]
["ZnS(am)"]
["          ZnS + H+ = Zn+2 + HS-"]
["          log_k -9.052"]
["          delta_h 15.3553 kJ"]
["Sphalerite"]
["          ZnS + H+ = Zn+2 + HS-"]
["          log_k -11.45"]
["          delta_h 30 kJ"]
["Wurtzite"]
["          ZnS + H+ = Zn+2 + HS-"]
["          log_k -8.95"]
["          delta_h 21.171 kJ"]
["Greenockite"]
["          CdS + H+ = Cd+2 + HS-"]
["          log_k -14.36"]
["          delta_h 55 kJ"]
["Hg2S"]
["          Hg2S + H+ = Hg2+2 + HS-"]
["          log_k -11.6765"]
["          delta_h 69.7473 kJ"]
["Cinnabar"]
["          HgS + 2 H2O = Hg(OH)2 + H+ + HS-"]
["          log_k -45.694"]
["          delta_h 253.76 kJ"]
["Metacinnabar"]
["          HgS + 2 H2O = Hg(OH)2 + H+ + HS-"]
["          log_k -45.094"]
["          delta_h 253.72 kJ"]
["Chalcocite"]
["          Cu2S + H+ = 2 Cu+ + HS-"]
["          log_k -34.92"]
["          delta_h 168 kJ"]
["Djurleite"]
["          Cu0.066Cu1.868S + H+ = 0.066 Cu+2 + 1.868 Cu+ + HS-"]
["          log_k -33.92"]
["          delta_h 200.334 kJ"]
["Anilite"]
["          Cu0.25Cu1.5S + H+ = 0.25 Cu+2 + 1.5 Cu+ + HS-"]
["          log_k -31.878"]
["          delta_h 182.15 kJ"]
["BlaubleiII"]
["          Cu0.6Cu0.8S + H+ = 0.6 Cu+2 + 0.8 Cu+ + HS-"]
["          log_k -27.279"]
["          delta_h -0 kJ"]
["BlaubleiI"]
["          Cu0.9Cu0.2S + H+ = 0.9 Cu+2 + 0.2 Cu+ + HS-"]
["          log_k -24.162"]
["          delta_h -0 kJ"]
["Covellite"]
["          CuS + H+ = Cu+2 + HS-"]
["          log_k -22.3"]
["          delta_h 97 kJ"]
["Chalcopyrite"]
["          CuFeS2 + 2 H+ = Cu+2 + Fe+2 + 2 HS-"]
["          log_k -35.27"]
["          delta_h 148.448 kJ"]
["Acanthite"]
["          Ag2S + H+ = 2 Ag+ + HS-"]
["          log_k -36.22"]
["          delta_h 227 kJ"]
["NiS(alpha)"]
["          NiS + H+ = Ni+2 + HS-"]
["          log_k -5.6"]
["          delta_h -0 kJ"]
["NiS(beta)"]
["          NiS + H+ = Ni+2 + HS-"]
["          log_k -11.1"]
["          delta_h -0 kJ"]
["NiS(gamma)"]
["          NiS + H+ = Ni+2 + HS-"]
["          log_k -12.8"]
["          delta_h -0 kJ"]
["CoS(alpha)"]
["          CoS + H+ = Co+2 + HS-"]
["          log_k -7.44"]
["          delta_h -0 kJ"]
["CoS(beta)"]
["          CoS + H+ = Co+2 + HS-"]
["          log_k -11.07"]
["          delta_h -0 kJ"]
["FeS(ppt)"]
["          FeS + H+ = Fe+2 + HS-"]
["          log_k -2.95"]
["          delta_h -11 kJ"]
["Greigite"]
["          Fe3S4 + 4 H+ = 2 Fe+3 + Fe+2 + 4 HS-"]
["          log_k -45.035"]
["          delta_h -0 kJ"]
["Mackinawite"]
["          FeS + H+ = Fe+2 + HS-"]
["          log_k -3.6"]
["          delta_h -0 kJ"]
["Pyrite"]
["          FeS2 + 2 H+ + 2 e- = Fe+2 + 2 HS-"]
["          log_k -18.5082"]
["          delta_h 49.844 kJ"]
["MnS(grn)"]
["          MnS + H+ = Mn+2 + HS-"]
["          log_k 0.17"]
["          delta_h -32 kJ"]
["MnS(pnk)"]
["          MnS + H+ = Mn+2 + HS-"]
["          log_k 3.34"]
["          delta_h -0 kJ"]
["MoS2"]
["          MoS2 + 4 H2O = MoO4-2 + 6 H+ + 2 HS- + 2 e-"]
["          log_k -70.2596"]
["          delta_h 389.02 kJ"]
["BeS"]
["          BeS + H+ = Be+2 + HS-"]
["          log_k 19.38"]
["          delta_h -0 kJ"]
["BaS"]
["          BaS + H+ = Ba+2 + HS-"]
["          log_k 16.18"]
["          delta_h -0 kJ"]
["Hg2(Cyanide)2"]
["          Hg2(Cyanide)2 = Hg2+2 + 2 Cyanide-"]
["          log_k -39.3"]
["          delta_h -0 kJ"]
["CuCyanide"]
["          CuCyanide = Cu+ + Cyanide-"]
["          log_k -19.5"]
["          delta_h -19 kJ"]
["AgCyanide"]
["          AgCyanide = Ag+ + Cyanide-"]
["          log_k -15.74"]
["          delta_h 110.395 kJ"]
["Ag2(Cyanide)2"]
["          Ag2(Cyanide)2 = 2 Ag+ + 2 Cyanide-"]
["          log_k -11.3289"]
["          delta_h -0 kJ"]
["NaCyanide(cubic)"]
["          NaCyanide = Cyanide- + Na+"]
["          log_k 1.6012"]
["          delta_h 0.969 kJ"]
["KCyanide(cubic)"]
["          KCyanide = Cyanide- + K+"]
["          log_k 1.4188"]
["          delta_h 11.93 kJ"]
["Pb2Fe(Cyanide)6"]
["          Pb2Fe(Cyanide)6 = 2 Pb+2 + Fe+2 + 6 Cyanide-"]
["          log_k -53.42"]
["          delta_h -0 kJ"]
["Zn2Fe(Cyanide)6"]
["          Zn2Fe(Cyanide)6 = 2 Zn+2 + Fe+2 + 6 Cyanide-"]
["          log_k -51.08"]
["          delta_h -0 kJ"]
["Cd2Fe(Cyanide)6"]
["          Cd2Fe(Cyanide)6 = 2 Cd+2 + Fe+2 + 6 Cyanide-"]
["          log_k -52.78"]
["          delta_h -0 kJ"]
["Ag4Fe(Cyanide)6"]
["          Ag4Fe(Cyanide)6 = 4 Ag+ + Fe+2 + 6 Cyanide-"]
["          log_k -79.47"]
["          delta_h -0 kJ"]
["Ag3Fe(Cyanide)6"]
["          Ag3Fe(Cyanide)6 = 3 Ag+ + Fe+3 + 6 Cyanide-"]
["          log_k -72.7867"]
["          delta_h -0 kJ"]
["Mn3(Fe(Cyanide)6)2"]
["          Mn3(Fe(Cyanide)6)2 = 3 Mn+2 + 2 Fe+3 + 12 Cyanide-"]
["          log_k -105.4"]
["          delta_h -0 kJ"]
["Sb2Se3"]
["          Sb2Se3 + 6 H2O = 2 Sb(OH)3 + 3 HSe- + 3 H+"]
["          log_k -67.7571"]
["          delta_h 343.046 kJ"]
["SnSe"]
["          SnSe + 2 H2O = Sn(OH)2 + H+ + HSe-"]
["          log_k -30.494"]
["          delta_h -0 kJ"]
["SnSe2"]
["          SnSe2 + 6 H2O = Sn(OH)6-2 + 4 H+ + 2 HSe-"]
["          log_k -65.1189"]
["          delta_h -0 kJ"]
["Clausthalite"]
["          PbSe + H+ = Pb+2 + HSe-"]
["          log_k -27.1"]
["          delta_h 119.72 kJ"]
["Tl2Se"]
["          Tl2Se + H+ = 2 Tl+ + HSe-"]
["          log_k -18.1"]
["          delta_h 85.62 kJ"]
["ZnSe"]
["          ZnSe + H+ = Zn+2 + HSe-"]
["          log_k -14.4"]
["          delta_h 25.51 kJ"]
["CdSe"]
["          CdSe + H+ = Cd+2 + HSe-"]
["          log_k -20.2"]
["          delta_h 75.9814 kJ"]
["HgSe"]
["          HgSe + 2 H2O = Hg(OH)2 + H+ + HSe-"]
["          log_k -55.694"]
["          delta_h -0 kJ"]
["Cu2Se(alpha)"]
["          Cu2Se + H+ = 2 Cu+ + HSe-"]
["          log_k -45.8"]
["          delta_h 214.263 kJ"]
["Cu3Se2"]
["          Cu3Se2 + 2 H+ = 2 HSe- + 2 Cu+ + Cu+2"]
["          log_k -63.4911"]
["          delta_h 340.327 kJ"]
["CuSe"]
["          CuSe + H+ = Cu+2 + HSe-"]
["          log_k -33.1"]
["          delta_h 121.127 kJ"]
["CuSe2"]
["          CuSe2 + 2 H+ + 2 e- = 2 HSe- + Cu+2"]
["          log_k -33.3655"]
["          delta_h 140.582 kJ"]
["Ag2Se"]
["          Ag2Se + H+ = 2 Ag+ + HSe-"]
["          log_k -48.7"]
["          delta_h 265.48 kJ"]
["NiSe"]
["          NiSe + H+ = Ni+2 + HSe-"]
["          log_k -17.7"]
["          delta_h -0 kJ"]
["CoSe"]
["          CoSe + H+ = Co+2 + HSe-"]
["          log_k -16.2"]
["          delta_h -0 kJ"]
["FeSe"]
["          FeSe + H+ = Fe+2 + HSe-"]
["          log_k -11"]
["          delta_h 2.092 kJ"]
["Ferroselite"]
["          FeSe2 + 2 H+ + 2 e- = 2 HSe- + Fe+2"]
["          log_k -18.5959"]
["          delta_h 47.2792 kJ"]
["MnSe"]
["          MnSe + H+ = Mn+2 + HSe-"]
["          log_k 3.5"]
["          delta_h -98.15 kJ"]
["AlSb"]
["          AlSb + 3 H2O = Sb(OH)3 + 6 e- + Al+3 + 3 H+"]
["          log_k 65.6241"]
["          delta_h -0 kJ"]
["ZnSb"]
["          ZnSb + 3 H2O = Sb(OH)3 + 5 e- + Zn+2 + 3 H+"]
["          log_k 11.0138"]
["          delta_h -54.8773 kJ"]
["CdSb"]
["          CdSb + 3 H2O = Sb(OH)3 + 5 e- + 3 H+ + Cd+2"]
["          log_k -0.3501"]
["          delta_h 22.36 kJ"]
["Cu2Sb:3H2O"]
["          Cu2Sb:3H2O = Sb(OH)3 + 6 e- + 3 H+ + Cu+ + Cu+2"]
["          log_k -34.8827"]
["          delta_h 233.237 kJ"]
["Cu3Sb"]
["          Cu3Sb + 3 H2O = Sb(OH)3 + 6 e- + 3 H+ + 3 Cu+"]
["          log_k -42.5937"]
["          delta_h 308.131 kJ"]
["#Ag4Sb"]
["#         Ag4Sb + 3H2O = Sb(OH)3 + 6e- + 3Ag+ + 3H+"]
["#         log_k     -56.1818"]
["#         delta_h   -0        kJ"]
["Breithauptite"]
["          NiSb + 3 H2O = Sb(OH)3 + 5 e- + 3 H+ + Ni+2"]
["          log_k -18.5225"]
["          delta_h 96.0019 kJ"]
["MnSb"]
["          MnSb + 3 H2O = Mn+3 + Sb(OH)3 + 6 e- + 3 H+"]
["          log_k -2.9099"]
["          delta_h 21.1083 kJ"]
["Mn2Sb"]
["          Mn2Sb + 3 H2O = 2 Mn+2 + Sb(OH)3 + 7 e- + 3 H+"]
["          log_k 61.0796"]
["          delta_h -0 kJ"]
["USb2"]
["          USb2 + 8 H2O = UO2+2 + 2 Sb(OH)3 + 12 e- + 10 H+"]
["          log_k 29.5771"]
["          delta_h -103.56 kJ"]
["U3Sb4"]
["          U3Sb4 + 12 H2O = 3 U+4 + 4 Sb(OH)3 + 24 e- + 12 H+"]
["          log_k 152.383"]
["          delta_h -986.04 kJ"]
["Mg2Sb3"]
["          Mg2Sb3 + 9 H2O = 2 Mg+2 + 3 Sb(OH)3 + 9 H+ + 13 e-"]
["          log_k 74.6838"]
["          delta_h -0 kJ"]
["Ca3Sb2"]
["          Ca3Sb2 + 6 H2O = 3 Ca+2 + 2 Sb(OH)3 + 6 H+ + 12 e-"]
["          log_k 142.974"]
["          delta_h -732.744 kJ"]
["NaSb"]
["          NaSb + 3 H2O = Na+ + Sb(OH)3 + 3 H+ + 4 e-"]
["          log_k 23.1658"]
["          delta_h -93.45 kJ"]
["Na3Sb"]
["          Na3Sb + 3 H2O = 3 Na+ + Sb(OH)3 + 3 H+ + 6 e-"]
["          log_k 94.4517"]
["          delta_h -432.13 kJ"]
["SeO2"]
["          SeO2 + H2O = HSeO3- + H+"]
["          log_k 0.1246"]
["          delta_h 1.4016 kJ"]
["SeO3"]
["          SeO3 + H2O = SeO4-2 + 2 H+"]
["          log_k 21.044"]
["          delta_h -146.377 kJ"]
["Sb2O5"]
["          Sb2O5 + 7 H2O = 2 Sb(OH)6- + 2 H+"]
["          log_k -9.6674"]
["          delta_h -0 kJ"]
["SbO2"]
["          SbO2 + 4 H2O = Sb(OH)6- + e- + 2 H+"]
["          log_k -27.8241"]
["          delta_h -0 kJ"]
["Sb2O4"]
["          Sb2O4 + 2 H2O + 2 H+ + 2 e- = 2 Sb(OH)3"]
["          log_k 3.4021"]
["          delta_h -68.04 kJ"]
["Sb4O6(cubic)"]
["          Sb4O6 + 6 H2O = 4 Sb(OH)3"]
["          log_k -18.2612"]
["          delta_h 61.1801 kJ"]
["Sb4O6(orth)"]
["          Sb4O6 + 6 H2O = 4 Sb(OH)3"]
["          log_k -17.9012"]
["          delta_h 37.6801 kJ"]
["Sb(OH)3"]
["          Sb(OH)3 = Sb(OH)3"]
["          log_k -7.1099"]
["          delta_h 30.1248 kJ"]
["Senarmontite"]
["          Sb2O3 + 3 H2O = 2 Sb(OH)3"]
["          log_k -12.3654"]
["          delta_h 30.6478 kJ"]
["Valentinite"]
["          Sb2O3 + 3 H2O = 2 Sb(OH)3"]
["          log_k -8.4806"]
["          delta_h 19.0163 kJ"]
["Chalcedony"]
["          SiO2 + 2 H2O = H4SiO4"]
["          log_k -3.55"]
["          delta_h 19.7 kJ"]
["Cristobalite"]
["          SiO2 + 2 H2O = H4SiO4"]
["          log_k -3.35"]
["          delta_h 20.006 kJ"]
["Quartz"]
["          SiO2 + 2 H2O = H4SiO4"]
["          log_k -4"]
["          delta_h 22.36 kJ"]
["SiO2(am-gel)"]
["          SiO2 + 2 H2O = H4SiO4"]
["          log_k -2.71"]
["          delta_h 14 kJ"]
["SiO2(am-ppt)"]
["          SiO2 + 2 H2O = H4SiO4"]
["          log_k -2.74"]
["          delta_h 15.15 kJ"]
["SnO"]
["          SnO + H2O = Sn(OH)2"]
["          log_k -4.9141"]
["          delta_h -0 kJ"]
["SnO2"]
["          SnO2 + 4 H2O = Sn(OH)6-2 + 2 H+"]
["          log_k -28.9749"]
["          delta_h -0 kJ"]
["Sn(OH)2"]
["          Sn(OH)2 = Sn(OH)2"]
["          log_k -5.4309"]
["          delta_h -0 kJ"]
["Sn(OH)4"]
["          Sn(OH)4 + 2 H2O = Sn(OH)6-2 + 2 H+"]
["          log_k -22.2808"]
["          delta_h -0 kJ"]
["H2Sn(OH)6"]
["          H2Sn(OH)6 = Sn(OH)6-2 + 2 H+"]
["          log_k -23.5281"]
["          delta_h -0 kJ"]
["Massicot"]
["          PbO + 2 H+ = Pb+2 + H2O"]
["          log_k 12.894"]
["          delta_h -66.848 kJ"]
["Litharge"]
["          PbO + 2 H+ = Pb+2 + H2O"]
["          log_k 12.694"]
["          delta_h -65.501 kJ"]
["PbO:0.3H2O"]
["          PbO:0.33H2O + 2 H+ = Pb+2 + 1.33 H2O"]
["          log_k 12.98"]
["          delta_h -0 kJ"]
["Plattnerite"]
["          PbO2 + 4 H+ + 2 e- = Pb+2 + 2 H2O"]
["          log_k 49.6001"]
["          delta_h -296.27 kJ"]
["Pb(OH)2"]
["          Pb(OH)2 + 2 H+ = Pb+2 + 2 H2O"]
["          log_k 8.15"]
["          delta_h -58.5342 kJ"]
["Pb2O(OH)2"]
["          Pb2O(OH)2 + 4 H+ = 2 Pb+2 + 3 H2O"]
["          log_k 26.188"]
["          delta_h -0 kJ"]
["Al(OH)3(am)"]
["          Al(OH)3 + 3 H+ = Al+3 + 3 H2O"]
["          log_k 10.8"]
["          delta_h -111 kJ"]
["Boehmite"]
["          AlOOH + 3 H+ = Al+3 + 2 H2O"]
["          log_k 8.578"]
["          delta_h -117.696 kJ"]
["Diaspore"]
["          AlOOH + 3 H+ = Al+3 + 2 H2O"]
["          log_k 6.873"]
["          delta_h -103.052 kJ"]
["Gibbsite"]
["          Al(OH)3 + 3 H+ = Al+3 + 3 H2O"]
["          log_k 8.291"]
["          delta_h -95.3952 kJ"]
["Tl2O"]
["          Tl2O + 2 H+ = 2 Tl+ + H2O"]
["          log_k 27.0915"]
["          delta_h -96.41 kJ"]
["TlOH"]
["          TlOH + H+ = Tl+ + H2O"]
["          log_k 12.9186"]
["          delta_h -41.57 kJ"]
["Avicennite"]
["          Tl2O3 + 3 H2O = 2 Tl(OH)3"]
["          log_k -13"]
["          delta_h -0 kJ"]
["Tl(OH)3"]
["          Tl(OH)3 = Tl(OH)3"]
["          log_k -5.441"]
["          delta_h -0 kJ"]
["Zn(OH)2(am)"]
["          Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["          log_k 12.474"]
["          delta_h -80.62 kJ"]
["Zn(OH)2"]
["          Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["          log_k 12.2"]
["          delta_h -0 kJ"]
["Zn(OH)2(beta)"]
["          Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["          log_k 11.754"]
["          delta_h -83.14 kJ"]
["Zn(OH)2(gamma)"]
["          Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["          log_k 11.734"]
["          delta_h -0 kJ"]
["Zn(OH)2(epsilon)"]
["          Zn(OH)2 + 2 H+ = Zn+2 + 2 H2O"]
["          log_k 11.534"]
["          delta_h -81.8 kJ"]
["ZnO(active)"]
["          ZnO + 2 H+ = Zn+2 + H2O"]
["          log_k 11.1884"]
["          delta_h -88.76 kJ"]
["Zincite"]
["          ZnO + 2 H+ = Zn+2 + H2O"]
["          log_k 11.334"]
["          delta_h -89.62 kJ"]
["Cd(OH)2(am)"]
["          Cd(OH)2 + 2 H+ = Cd+2 + 2 H2O"]
["          log_k 13.73"]
["          delta_h -86.9017 kJ"]
["Cd(OH)2"]
["          Cd(OH)2 + 2 H+ = Cd+2 + 2 H2O"]
["          log_k 13.644"]
["          delta_h -94.62 kJ"]
["Monteponite"]
["          CdO + 2 H+ = Cd+2 + H2O"]
["          log_k 15.1034"]
["          delta_h -103.4 kJ"]
["Hg2(OH)2"]
["          Hg2(OH)2 + 2 H+ = Hg2+2 + 2 H2O"]
["          log_k 5.2603"]
["          delta_h -0 kJ"]
["Montroydite"]
["          HgO + H2O = Hg(OH)2"]
["          log_k -3.64"]
["          delta_h -38.9 kJ"]
["Hg(OH)2"]
["          Hg(OH)2 = Hg(OH)2"]
["          log_k -3.4963"]
["          delta_h -0 kJ"]
["Cuprite"]
["          Cu2O + 2 H+ = 2 Cu+ + H2O"]
["          log_k -1.406"]
["          delta_h -124.02 kJ"]
["Cu(OH)2"]
["          Cu(OH)2 + 2 H+ = Cu+2 + 2 H2O"]
["          log_k 8.674"]
["          delta_h -56.42 kJ"]
["Tenorite"]
["          CuO + 2 H+ = Cu+2 + H2O"]
["          log_k 7.644"]
["          delta_h -64.867 kJ"]
["Ag2O"]
["          Ag2O + 2 H+ = 2 Ag+ + H2O"]
["          log_k 12.574"]
["          delta_h -45.62 kJ"]
["Ni(OH)2"]
["          Ni(OH)2 + 2 H+ = Ni+2 + 2 H2O"]
["          log_k 12.794"]
["          delta_h -95.96 kJ"]
["Bunsenite"]
["          NiO + 2 H+ = Ni+2 + H2O"]
["          log_k 12.4456"]
["          delta_h -100.13 kJ"]
["CoO"]
["          CoO + 2 H+ = Co+2 + H2O"]
["          log_k 13.5864"]
["          delta_h -106.295 kJ"]
["Co(OH)2"]
["          Co(OH)2 + 2 H+ = Co+2 + 2 H2O"]
["          log_k 13.094"]
["          delta_h -0 kJ"]
["Co(OH)3"]
["          Co(OH)3 + 3 H+ = Co+3 + 3 H2O"]
["          log_k -2.309"]
["          delta_h -92.43 kJ"]
["#Wustite-0.11"]
["#         WUSTITE-0.11 + 2H+ = 0.947Fe+2 + H2O"]
["#         log_k     11.6879"]
["#         delta_h   -103.938  kJ"]
["Fe(OH)2"]
["          Fe(OH)2 + 2 H+ = Fe+2 + 2 H2O"]
["          log_k 13.564"]
["          delta_h -0 kJ"]
["Ferrihydrite"]
["          Fe(OH)3 + 3 H+ = Fe+3 + 3 H2O"]
["          log_k 3.191"]
["          delta_h -73.374 kJ"]
["Fe3(OH)8"]
["          Fe3(OH)8 + 8 H+ = 2 Fe+3 + Fe+2 + 8 H2O"]
["          log_k 20.222"]
["          delta_h -0 kJ"]
["Goethite"]
["          FeOOH + 3 H+ = Fe+3 + 2 H2O"]
["          log_k 0.491"]
["          delta_h -60.5843 kJ"]
["Pyrolusite"]
["          MnO2 + 4 H+ + 2 e- = Mn+2 + 2 H2O"]
["          log_k 41.38"]
["          delta_h -272 kJ"]
["Birnessite"]
["          MnO2 + 4 H+ + e- = Mn+3 + 2 H2O"]
["          log_k 18.091"]
["          delta_h -0 kJ"]
["Nsutite"]
["          MnO2 + 4 H+ + e- = Mn+3 + 2 H2O"]
["          log_k 17.504"]
["          delta_h -0 kJ"]
["Pyrochroite"]
["          Mn(OH)2 + 2 H+ = Mn+2 + 2 H2O"]
["          log_k 15.194"]
["          delta_h -97.0099 kJ"]
["Manganite"]
["          MnOOH + 3 H+ + e- = Mn+2 + 2 H2O"]
["          log_k 25.34"]
["          delta_h -0 kJ"]
["Cr(OH)2"]
["          Cr(OH)2 + 2 H+ = Cr+2 + 2 H2O"]
["          log_k 10.8189"]
["          delta_h -35.6058 kJ"]
["Cr(OH)3(am)"]
["          Cr(OH)3 + H+ = Cr(OH)2+ + H2O"]
["          log_k -0.75"]
["          delta_h -0 kJ"]
["Cr(OH)3"]
["          Cr(OH)3 + H+ = Cr(OH)2+ + H2O"]
["          log_k 1.3355"]
["          delta_h -29.7692 kJ"]
["CrO3"]
["          CrO3 + H2O = CrO4-2 + 2 H+"]
["          log_k -3.2105"]
["          delta_h -5.2091 kJ"]
["MoO3"]
["          MoO3 + H2O = MoO4-2 + 2 H+"]
["          log_k -8"]
["          delta_h -0 kJ"]
["VO"]
["          VO + 2 H+ = V+3 + H2O + e-"]
["          log_k 14.7563"]
["          delta_h -113.041 kJ"]
["V(OH)3"]
["          V(OH)3 + 3 H+ = V+3 + 3 H2O"]
["          log_k 7.591"]
["          delta_h -0 kJ"]
["VO(OH)2"]
["          VO(OH)2 + 2 H+ = VO+2 + 2 H2O"]
["          log_k 5.1506"]
["          delta_h -0 kJ"]
["Uraninite"]
["          UO2 + 4 H+ = U+4 + 2 H2O"]
["          log_k -4.6693"]
["          delta_h -77.86 kJ"]
["UO2(am)"]
["          UO2 + 4 H+ = U+4 + 2 H2O"]
["          log_k 0.934"]
["          delta_h -109.746 kJ"]
["UO3"]
["          UO3 + 2 H+ = UO2+2 + H2O"]
["          log_k 7.7"]
["          delta_h -81.0299 kJ"]
["Gummite"]
["          UO3 + 2 H+ = UO2+2 + H2O"]
["          log_k 7.6718"]
["          delta_h -81.0299 kJ"]
["UO2(OH)2(beta)"]
["          UO2(OH)2 + 2 H+ = UO2+2 + 2 H2O"]
["          log_k 5.6116"]
["          delta_h -56.7599 kJ"]
["Schoepite"]
["          UO2(OH)2:H2O + 2 H+ = UO2+2 + 3 H2O"]
["          log_k 5.994"]
["          delta_h -49.79 kJ"]
["Be(OH)2(am)"]
["          Be(OH)2 + 2 H+ = Be+2 + 2 H2O"]
["          log_k 7.194"]
["          delta_h -0 kJ"]
["Be(OH)2(alpha)"]
["          Be(OH)2 + 2 H+ = Be+2 + 2 H2O"]
["          log_k 6.894"]
["          delta_h -0 kJ"]
["Be(OH)2(beta)"]
["          Be(OH)2 + 2 H+ = Be+2 + 2 H2O"]
["          log_k 6.494"]
["          delta_h -0 kJ"]
["Brucite"]
["          Mg(OH)2 + 2 H+ = Mg+2 + 2 H2O"]
["          log_k 16.844"]
["          delta_h -113.996 kJ"]
["Periclase"]
["          MgO + 2 H+ = Mg+2 + H2O"]
["          log_k 21.5841"]
["          delta_h -151.23 kJ"]
["Mg(OH)2(active)"]
["          Mg(OH)2 + 2 H+ = Mg+2 + 2 H2O"]
["          log_k 18.794"]
["          delta_h -0 kJ"]
["Lime"]
["          CaO + 2 H+ = Ca+2 + H2O"]
["          log_k 32.6993"]
["          delta_h -193.91 kJ"]
["Portlandite"]
["          Ca(OH)2 + 2 H+ = Ca+2 + 2 H2O"]
["          log_k 22.804"]
["          delta_h -128.62 kJ"]
["Ba(OH)2:8H2O"]
["          Ba(OH)2:8H2O + 2 H+ = Ba+2 + 10 H2O"]
["          log_k 24.394"]
["          delta_h -54.32 kJ"]
["Cu(SbO3)2"]
["          Cu(SbO3)2 + 6 H+ + 4 e- = 2 Sb(OH)3 + Cu+2"]
["          log_k 45.2105"]
["          delta_h -0 kJ"]
["Arsenolite"]
["          As4O6 + 6 H2O = 4 H3AsO3"]
["          log_k -2.76"]
["          delta_h 59.9567 kJ"]
["Claudetite"]
["          As4O6 + 6 H2O = 4 H3AsO3"]
["          log_k -3.065"]
["          delta_h 55.6054 kJ"]
["As2O5"]
["          As2O5 + 3 H2O = 2 H3AsO4"]
["          log_k 6.7061"]
["          delta_h -22.64 kJ"]
["Pb2O3"]
["          Pb2O3 + 6 H+ + 2 e- = 2 Pb+2 + 3 H2O"]
["          log_k 61.04"]
["          delta_h -0 kJ"]
["Minium"]
["          Pb3O4 + 8 H+ + 2 e- = 3 Pb+2 + 4 H2O"]
["          log_k 73.5219"]
["          delta_h -421.874 kJ"]
["Al2O3"]
["          Al2O3 + 6 H+ = 2 Al+3 + 3 H2O"]
["          log_k 19.6524"]
["          delta_h -258.59 kJ"]
["Co3O4"]
["          Co3O4 + 8 H+ = Co+2 + 2 Co+3 + 4 H2O"]
["          log_k -10.4956"]
["          delta_h -107.5 kJ"]
["CoFe2O4"]
["          CoFe2O4 + 8 H+ = Co+2 + 2 Fe+3 + 4 H2O"]
["          log_k -3.5281"]
["          delta_h -158.82 kJ"]
["Magnetite"]
["          Fe3O4 + 8 H+ = 2 Fe+3 + Fe+2 + 4 H2O"]
["          log_k 3.4028"]
["          delta_h -208.526 kJ"]
["Hercynite"]
["          FeAl2O4 + 8 H+ = Fe+2 + 2 Al+3 + 4 H2O"]
["          log_k 22.893"]
["          delta_h -313.92 kJ"]
["Hematite"]
["          Fe2O3 + 6 H+ = 2 Fe+3 + 3 H2O"]
["          log_k -1.418"]
["          delta_h -128.987 kJ"]
["Maghemite"]
["          Fe2O3 + 6 H+ = 2 Fe+3 + 3 H2O"]
["          log_k 6.386"]
["          delta_h -0 kJ"]
["Lepidocrocite"]
["          FeOOH + 3 H+ = Fe+3 + 2 H2O"]
["          log_k 1.371"]
["          delta_h -0 kJ"]
["Hausmannite"]
["          Mn3O4 + 8 H+ + 2 e- = 3 Mn+2 + 4 H2O"]
["          log_k 61.03"]
["          delta_h -421 kJ"]
["Bixbyite"]
["          Mn2O3 + 6 H+ = 2 Mn+3 + 3 H2O"]
["          log_k -0.6445"]
["          delta_h -124.49 kJ"]
["Cr2O3"]
["          Cr2O3 + H2O + 2 H+ = 2 Cr(OH)2+"]
["          log_k -2.3576"]
["          delta_h -50.731 kJ"]
["#V2O3"]
["#         V2O3 + 3H+ = V+3 + 1.5H2O"]
["#         log_k     4.9"]
["#         delta_h   -82.5085  kJ"]
["V3O5"]
["          V3O5 + 4 H+ = 3 VO+2 + 2 H2O + 2 e-"]
["          log_k 1.8361"]
["          delta_h -98.46 kJ"]
["#V2O4"]
["#         V2O4 + 2H+ = VO+2 + H2O"]
["#         log_k     4.27"]
["#         delta_h   -58.8689  kJ"]
["V4O7"]
["          V4O7 + 6 H+ = 4 VO+2 + 3 H2O + 2 e-"]
["          log_k 7.1865"]
["          delta_h -163.89 kJ"]
["V6O13"]
["          V6O13 + 2 H+ = 6 VO2+ + H2O + 4 e-"]
["          log_k -60.86"]
["          delta_h 271.5 kJ"]
["V2O5"]
["          V2O5 + 2 H+ = 2 VO2+ + H2O"]
["          log_k -1.36"]
["          delta_h 34 kJ"]
["U4O9"]
["          U4O9 + 18 H+ + 2 e- = 4 U+4 + 9 H2O"]
["          log_k -3.0198"]
["          delta_h -426.87 kJ"]
["U3O8"]
["          U3O8 + 16 H+ + 4 e- = 3 U+4 + 8 H2O"]
["          log_k 21.0834"]
["          delta_h -485.44 kJ"]
["Spinel"]
["          MgAl2O4 + 8 H+ = Mg+2 + 2 Al+3 + 4 H2O"]
["          log_k 36.8476"]
["          delta_h -388.012 kJ"]
["Magnesioferrite"]
["          Fe2MgO4 + 8 H+ = Mg+2 + 2 Fe+3 + 4 H2O"]
["          log_k 16.8597"]
["          delta_h -278.92 kJ"]
["Natron"]
["          Na2CO3:10H2O = 2 Na+ + CO3-2 + 10 H2O"]
["          log_k -1.311"]
["          delta_h 65.8771 kJ"]
["Cuprousferrite"]
["          CuFeO2 + 4 H+ = Cu+ + Fe+3 + 2 H2O"]
["          log_k -8.9171"]
["          delta_h -15.89 kJ"]
["Cupricferrite"]
["          CuFe2O4 + 8 H+ = Cu+2 + 2 Fe+3 + 4 H2O"]
["          log_k 5.9882"]
["          delta_h -210.21 kJ"]
["FeCr2O4"]
["          FeCr2O4 + 4 H+ = 2 Cr(OH)2+ + Fe+2"]
["          log_k 7.2003"]
["          delta_h -140.4 kJ"]
["MgCr2O4"]
["          MgCr2O4 + 4 H+ = 2 Cr(OH)2+ + Mg+2"]
["          log_k 16.2007"]
["          delta_h -179.4 kJ"]
["SbF3"]
["          SbF3 + 3 H2O = Sb(OH)3 + 3 H+ + 3 F-"]
["          log_k -10.2251"]
["          delta_h -6.7279 kJ"]
["PbF2"]
["          PbF2 = Pb+2 + 2 F-"]
["          log_k -7.44"]
["          delta_h 20 kJ"]
["ZnF2"]
["          ZnF2 = Zn+2 + 2 F-"]
["          log_k -0.5343"]
["          delta_h -59.69 kJ"]
["CdF2"]
["          CdF2 = Cd+2 + 2 F-"]
["          log_k -1.2124"]
["          delta_h -46.22 kJ"]
["Hg2F2"]
["          Hg2F2 = Hg2+2 + 2 F-"]
["          log_k -10.3623"]
["          delta_h -18.486 kJ"]
["CuF"]
["          CuF = Cu+ + F-"]
["          log_k -4.9056"]
["          delta_h 16.648 kJ"]
["CuF2"]
["          CuF2 = Cu+2 + 2 F-"]
["          log_k 1.115"]
["          delta_h -66.901 kJ"]
["CuF2:2H2O"]
["          CuF2:2H2O = Cu+2 + 2 F- + 2 H2O"]
["          log_k -4.55"]
["          delta_h -15.2716 kJ"]
["AgF:4H2O"]
["          AgF:4H2O = Ag+ + F- + 4 H2O"]
["          log_k 1.0491"]
["          delta_h 15.4202 kJ"]
["CoF2"]
["          CoF2 = Co+2 + 2 F-"]
["          log_k -1.5969"]
["          delta_h -57.368 kJ"]
["CoF3"]
["          CoF3 = Co+3 + 3 F-"]
["          log_k -1.4581"]
["          delta_h -123.692 kJ"]
["CrF3"]
["          CrF3 + 2 H2O = Cr(OH)2+ + 3 F- + 2 H+"]
["          log_k -11.3367"]
["          delta_h -23.3901 kJ"]
["VF4"]
["          VF4 + H2O = VO+2 + 4 F- + 2 H+"]
["          log_k 14.93"]
["          delta_h -199.117 kJ"]
["UF4"]
["          UF4 = U+4 + 4 F-"]
["          log_k -29.5371"]
["          delta_h -79.0776 kJ"]
["UF4:2.5H2O"]
["          UF4:2.5H2O = U+4 + 4 F- + 2.5 H2O"]
["          log_k -32.7179"]
["          delta_h 24.325 kJ"]
["MgF2"]
["          MgF2 = Mg+2 + 2 F-"]
["          log_k -8.13"]
["          delta_h -8 kJ"]
["Fluorite"]
["          CaF2 = Ca+2 + 2 F-"]
["          log_k -10.5"]
["          delta_h 8 kJ"]
["SrF2"]
["          SrF2 = Sr+2 + 2 F-"]
["          log_k -8.58"]
["          delta_h 4 kJ"]
["BaF2"]
["          BaF2 = Ba+2 + 2 F-"]
["          log_k -5.82"]
["          delta_h 4 kJ"]
["Cryolite"]
["          Na3AlF6 = 3 Na+ + Al+3 + 6 F-"]
["          log_k -33.84"]
["          delta_h 38 kJ"]
["SbCl3"]
["          SbCl3 + 3 H2O = Sb(OH)3 + 3 Cl- + 3 H+"]
["          log_k 0.5719"]
["          delta_h -35.18 kJ"]
["SnCl2"]
["          SnCl2 + 2 H2O = Sn(OH)2 + 2 H+ + 2 Cl-"]
["          log_k -9.2752"]
["          delta_h -0 kJ"]
["Cotunnite"]
["          PbCl2 = Pb+2 + 2 Cl-"]
["          log_k -4.78"]
["          delta_h 26.166 kJ"]
["Matlockite"]
["          PbClF = Pb+2 + Cl- + F-"]
["          log_k -8.9733"]
["          delta_h 33.19 kJ"]
["Phosgenite"]
["          PbCl2:PbCO3 = 2 Pb+2 + 2 Cl- + CO3-2"]
["          log_k -19.81"]
["          delta_h -0 kJ"]
["Laurionite"]
["          PbOHCl + H+ = Pb+2 + Cl- + H2O"]
["          log_k 0.623"]
["          delta_h -0 kJ"]
["Pb2(OH)3Cl"]
["          Pb2(OH)3Cl + 3 H+ = 2 Pb+2 + 3 H2O + Cl-"]
["          log_k 8.793"]
["          delta_h -0 kJ"]
["TlCl"]
["          TlCl = Tl+ + Cl-"]
["          log_k -3.74"]
["          delta_h 41 kJ"]
["ZnCl2"]
["          ZnCl2 = Zn+2 + 2 Cl-"]
["          log_k 7.05"]
["          delta_h -72.5 kJ"]
["Zn2(OH)3Cl"]
["          Zn2(OH)3Cl + 3 H+ = 2 Zn+2 + 3 H2O + Cl-"]
["          log_k 15.191"]
["          delta_h -0 kJ"]
["Zn5(OH)8Cl2"]
["          Zn5(OH)8Cl2 + 8 H+ = 5 Zn+2 + 8 H2O + 2 Cl-"]
["          log_k 38.5"]
["          delta_h -0 kJ"]
["CdCl2"]
["          CdCl2 = Cd+2 + 2 Cl-"]
["          log_k -0.6588"]
["          delta_h -18.58 kJ"]
["CdCl2:1H2O"]
["          CdCl2:H2O = Cd+2 + 2 Cl- + H2O"]
["          log_k -1.6932"]
["          delta_h -7.47 kJ"]
["CdCl2:2.5H2O"]
["          CdCl2:2.5H2O = Cd+2 + 2 Cl- + 2.5 H2O"]
["          log_k -1.913"]
["          delta_h 7.2849 kJ"]
["CdOHCl"]
["          CdOHCl + H+ = Cd+2 + H2O + Cl-"]
["          log_k 3.5373"]
["          delta_h -30.93 kJ"]
["Calomel"]
["          Hg2Cl2 = Hg2+2 + 2 Cl-"]
["          log_k -17.91"]
["          delta_h 92 kJ"]
["HgCl2"]
["          HgCl2 + 2 H2O = Hg(OH)2 + 2 Cl- + 2 H+"]
["          log_k -21.2621"]
["          delta_h 107.82 kJ"]
["Nantokite"]
["          CuCl = Cu+ + Cl-"]
["          log_k -6.73"]
["          delta_h 42.662 kJ"]
["Melanothallite"]
["          CuCl2 = Cu+2 + 2 Cl-"]
["          log_k 6.2572"]
["          delta_h -63.407 kJ"]
["Atacamite"]
["          Cu2(OH)3Cl + 3 H+ = 2 Cu+2 + 3 H2O + Cl-"]
["          log_k 7.391"]
["          delta_h -93.43 kJ"]
["Cerargyrite"]
["          AgCl = Ag+ + Cl-"]
["          log_k -9.75"]
["          delta_h 65.2 kJ"]
["CoCl2"]
["          CoCl2 = Co+2 + 2 Cl-"]
["          log_k 8.2672"]
["          delta_h -79.815 kJ"]
["CoCl2:6H2O"]
["          CoCl2:6H2O = Co+2 + 2 Cl- + 6 H2O"]
["          log_k 2.5365"]
["          delta_h 8.0598 kJ"]
["(Co(NH3)6)Cl3"]
["          (Co(NH3)6)Cl3 + 6 H+ = Co+3 + 6 NH4+ + 3 Cl-"]
["          log_k 20.0317"]
["          delta_h -33.1 kJ"]
["(Co(NH3)5OH2)Cl3"]
["          (Co(NH3)5OH2)Cl3 + 5 H+ = Co+3 + 5 NH4+ + 3 Cl- + H2O"]
["          log_k 11.7351"]
["          delta_h -25.37 kJ"]
["(Co(NH3)5Cl)Cl2"]
["          (Co(NH3)5Cl)Cl2 + 5 H+ = Co+3 + 5 NH4+ + 3 Cl-"]
["          log_k 4.5102"]
["          delta_h -10.74 kJ"]
["Fe(OH)2.7Cl.3"]
["          Fe(OH)2.7Cl.3 + 2.7 H+ = Fe+3 + 2.7 H2O + 0.3 Cl-"]
["          log_k -3.04"]
["          delta_h -0 kJ"]
["MnCl2:4H2O"]
["          MnCl2:4H2O = Mn+2 + 2 Cl- + 4 H2O"]
["          log_k 2.7151"]
["          delta_h -10.83 kJ"]
["CrCl2"]
["          CrCl2 = Cr+2 + 2 Cl-"]
["          log_k 14.0917"]
["          delta_h -110.76 kJ"]
["CrCl3"]
["          CrCl3 + 2 H2O = Cr(OH)2+ + 3 Cl- + 2 H+"]
["          log_k 15.1145"]
["          delta_h -121.08 kJ"]
["VCl2"]
["          VCl2 = V+3 + 2 Cl- + e-"]
["          log_k 18.8744"]
["          delta_h -141.16 kJ"]
["VCl3"]
["          VCl3 = V+3 + 3 Cl-"]
["          log_k 23.4326"]
["          delta_h -179.54 kJ"]
["VOCl"]
["          VOCl + 2 H+ = V+3 + Cl- + H2O"]
["          log_k 11.1524"]
["          delta_h -104.91 kJ"]
["VOCl2"]
["          VOCl2 = VO+2 + 2 Cl-"]
["          log_k 12.7603"]
["          delta_h -117.76 kJ"]
["VO2Cl"]
["          VO2Cl = VO2+ + Cl-"]
["          log_k 2.8413"]
["          delta_h -40.28 kJ"]
["Halite"]
["          NaCl = Na+ + Cl-"]
["          log_k 1.6025"]
["          delta_h 3.7 kJ"]
["SbBr3"]
["          SbBr3 + 3 H2O = Sb(OH)3 + 3 Br- + 3 H+"]
["          log_k 0.9689"]
["          delta_h -20.94 kJ"]
["SnBr2"]
["          SnBr2 + 2 H2O = Sn(OH)2 + 2 H+ + 2 Br-"]
["          log_k -9.5443"]
["          delta_h -0 kJ"]
["SnBr4"]
["          SnBr4 + 6 H2O = Sn(OH)6-2 + 6 H+ + 4 Br-"]
["          log_k -28.8468"]
["          delta_h -0 kJ"]
["PbBr2"]
["          PbBr2 = Pb+2 + 2 Br-"]
["          log_k -5.3"]
["          delta_h 35.499 kJ"]
["PbBrF"]
["          PbBrF = Pb+2 + Br- + F-"]
["          log_k -8.49"]
["          delta_h -0 kJ"]
["TlBr"]
["          TlBr = Tl+ + Br-"]
["          log_k -5.44"]
["          delta_h 54 kJ"]
["ZnBr2:2H2O"]
["          ZnBr2:2H2O = Zn+2 + 2 Br- + 2 H2O"]
["          log_k 5.2005"]
["          delta_h -30.67 kJ"]
["CdBr2:4H2O"]
["          CdBr2:4H2O = Cd+2 + 2 Br- + 4 H2O"]
["          log_k -2.425"]
["          delta_h 30.5001 kJ"]
["Hg2Br2"]
["          Hg2Br2 = Hg2+2 + 2 Br-"]
["          log_k -22.25"]
["          delta_h 133 kJ"]
["HgBr2"]
["          HgBr2 + 2 H2O = Hg(OH)2 + 2 Br- + 2 H+"]
["          log_k -25.2734"]
["          delta_h 138.492 kJ"]
["CuBr"]
["          CuBr = Cu+ + Br-"]
["          log_k -8.3"]
["          delta_h 54.86 kJ"]
["Cu2(OH)3Br"]
["          Cu2(OH)3Br + 3 H+ = 2 Cu+2 + 3 H2O + Br-"]
["          log_k 7.9085"]
["          delta_h -93.43 kJ"]
["Bromyrite"]
["          AgBr = Ag+ + Br-"]
["          log_k -12.3"]
["          delta_h 84.5 kJ"]
["(Co(NH3)6)Br3"]
["          (Co(NH3)6)Br3 + 6 H+ = Co+3 + 6 NH4+ + 3 Br-"]
["          log_k 18.3142"]
["          delta_h -21.1899 kJ"]
["(Co(NH3)5Cl)Br2"]
["          (Co(NH3)5Cl)Br2 + 5 H+ = Co+3 + 5 NH4+ + Cl- + 2 Br-"]
["          log_k 5.0295"]
["          delta_h -6.4 kJ"]
["CrBr3"]
["          CrBr3 + 2 H2O = Cr(OH)2+ + 3 Br- + 2 H+"]
["          log_k 19.9086"]
["          delta_h -141.323 kJ"]
["AsI3"]
["          AsI3 + 3 H2O = H3AsO3 + 3 I- + 3 H+"]
["          log_k 4.2307"]
["          delta_h 3.15 kJ"]
["SbI3"]
["          SbI3 + 3 H2O = Sb(OH)3 + 3 H+ + 3 I-"]
["          log_k -0.538"]
["          delta_h 13.5896 kJ"]
["PbI2"]
["          PbI2 = Pb+2 + 2 I-"]
["          log_k -8.1"]
["          delta_h 62 kJ"]
["TlI"]
["          TlI = Tl+ + I-"]
["          log_k -7.23"]
["          delta_h 75 kJ"]
["ZnI2"]
["          ZnI2 = Zn+2 + 2 I-"]
["          log_k 7.3055"]
["          delta_h -58.92 kJ"]
["CdI2"]
["          CdI2 = Cd+2 + 2 I-"]
["          log_k -3.5389"]
["          delta_h 13.82 kJ"]
["Hg2I2"]
["          Hg2I2 = Hg2+2 + 2 I-"]
["          log_k -28.34"]
["          delta_h 163 kJ"]
["Coccinite"]
["          HgI2 + 2 H2O = Hg(OH)2 + 2 H+ + 2 I-"]
["          log_k -34.9525"]
["          delta_h 210.72 kJ"]
["HgI2:2NH3"]
["          HgI2:2NH3 + 2 H2O = Hg(OH)2 + 2 I- + 2 NH4+"]
["          log_k -16.2293"]
["          delta_h 132.18 kJ"]
["HgI2:6NH3"]
["          HgI2:6NH3 + 2 H2O + 4 H+ = Hg(OH)2 + 2 I- + 6 NH4+"]
["          log_k 33.7335"]
["          delta_h -90.3599 kJ"]
["CuI"]
["          CuI = Cu+ + I-"]
["          log_k -12"]
["          delta_h 82.69 kJ"]
["Iodyrite"]
["          AgI = Ag+ + I-"]
["          log_k -16.08"]
["          delta_h 110 kJ"]
["(Co(NH3)6)I3"]
["          (Co(NH3)6)I3 + 6 H+ = Co+3 + 6 NH4+ + 3 I-"]
["          log_k 16.5831"]
["          delta_h -9.6999 kJ"]
["(Co(NH3)5Cl)I2"]
["          (Co(NH3)5Cl)I2 + 5 H+ = Co+3 + 5 NH4+ + Cl- + 2 I-"]
["          log_k 5.5981"]
["          delta_h 0.66 kJ"]
["CrI3"]
["          CrI3 + 2 H2O = Cr(OH)2+ + 3 I- + 2 H+"]
["          log_k 20.4767"]
["          delta_h -134.419 kJ"]
["Cerussite"]
["          PbCO3 = Pb+2 + CO3-2"]
["          log_k -13.13"]
["          delta_h 24.79 kJ"]
["Pb2OCO3"]
["          Pb2OCO3 + 2 H+ = 2 Pb+2 + H2O + CO3-2"]
["          log_k -0.5578"]
["          delta_h -40.8199 kJ"]
["Pb3O2CO3"]
["          Pb3O2CO3 + 4 H+ = 3 Pb+2 + CO3-2 + 2 H2O"]
["          log_k 11.02"]
["          delta_h -110.583 kJ"]
["Hydrocerussite"]
["          Pb3(OH)2(CO3)2 + 2 H+ = 3 Pb+2 + 2 H2O + 2 CO3-2"]
["          log_k -18.7705"]
["          delta_h -0 kJ"]
["Pb10(OH)6O(CO3)6"]
["          Pb10(OH)6O(CO3)6 + 8 H+ = 10 Pb+2 + 6 CO3-2 + 7 H2O"]
["          log_k -8.76"]
["          delta_h -0 kJ"]
["Tl2CO3"]
["          Tl2CO3 = 2 Tl+ + CO3-2"]
["          log_k -3.8367"]
["          delta_h 35.49 kJ"]
["Smithsonite"]
["          ZnCO3 = Zn+2 + CO3-2"]
["          log_k -10"]
["          delta_h -15.84 kJ"]
["ZnCO3:1H2O"]
["          ZnCO3:H2O = Zn+2 + CO3-2 + H2O"]
["          log_k -10.26"]
["          delta_h -0 kJ"]
["Otavite"]
["          CdCO3 = Cd+2 + CO3-2"]
["          log_k -12"]
["          delta_h -0.55 kJ"]
["Hg2CO3"]
["          Hg2CO3 = Hg2+2 + CO3-2"]
["          log_k -16.05"]
["          delta_h 45.14 kJ"]
["Hg3O2CO3"]
["          Hg3O2CO3 + 4 H2O = 3 Hg(OH)2 + 2 H+ + CO3-2"]
["          log_k -29.682"]
["          delta_h -0 kJ"]
["CuCO3"]
["          CuCO3 = Cu+2 + CO3-2"]
["          log_k -11.5"]
["          delta_h -0 kJ"]
["Malachite"]
["          Cu2(OH)2CO3 + 2 H+ = 2 Cu+2 + 2 H2O + CO3-2"]
["          log_k -5.306"]
["          delta_h 76.38 kJ"]
["Azurite"]
["          Cu3(OH)2(CO3)2 + 2 H+ = 3 Cu+2 + 2 H2O + 2 CO3-2"]
["          log_k -16.906"]
["          delta_h -95.22 kJ"]
["Ag2CO3"]
["          Ag2CO3 = 2 Ag+ + CO3-2"]
["          log_k -11.09"]
["          delta_h 42.15 kJ"]
["NiCO3"]
["          NiCO3 = Ni+2 + CO3-2"]
["          log_k -6.87"]
["          delta_h -41.589 kJ"]
["CoCO3"]
["          CoCO3 = Co+2 + CO3-2"]
["          log_k -9.98"]
["          delta_h -12.7612 kJ"]
["Siderite"]
["          FeCO3 = Fe+2 + CO3-2"]
["          log_k -10.24"]
["          delta_h -16 kJ"]
["Rhodochrosite"]
["          MnCO3 = Mn+2 + CO3-2"]
["          log_k -10.58"]
["          delta_h -1.88 kJ"]
["Rutherfordine"]
["          UO2CO3 = UO2+2 + CO3-2"]
["          log_k -14.5"]
["          delta_h -3.03 kJ"]
["Artinite"]
["          MgCO3:Mg(OH)2:3H2O + 2 H+ = 2 Mg+2 + CO3-2 + 5 H2O"]
["          log_k 9.6"]
["          delta_h -120.257 kJ"]
["Hydromagnesite"]
["          Mg5(CO3)4(OH)2:4H2O + 2 H+ = 5 Mg+2 + 4 CO3-2 + 6 H2O"]
["          log_k -8.766"]
["          delta_h -218.447 kJ"]
["Magnesite"]
["          MgCO3 = Mg+2 + CO3-2"]
["          log_k -7.46"]
["          delta_h 20 kJ"]
["Nesquehonite"]
["          MgCO3:3H2O = Mg+2 + CO3-2 + 3 H2O"]
["          log_k -4.67"]
["          delta_h -24.2212 kJ"]
["Aragonite"]
["          CaCO3 = Ca+2 + CO3-2"]
["          log_k -8.3"]
["          delta_h -12 kJ"]
["Calcite"]
["          CaCO3 = Ca+2 + CO3-2"]
["          log_k -8.48"]
["          delta_h -8 kJ"]
["Dolomite(ordered)"]
["          CaMg(CO3)2 = Ca+2 + Mg+2 + 2 CO3-2"]
["          log_k -17.09"]
["          delta_h -39.5 kJ"]
["Dolomite(disordered)"]
["          CaMg(CO3)2 = Ca+2 + Mg+2 + 2 CO3-2"]
["          log_k -16.54"]
["          delta_h -46.4 kJ"]
["Huntite"]
["          CaMg3(CO3)4 = 3 Mg+2 + Ca+2 + 4 CO3-2"]
["          log_k -29.968"]
["          delta_h -107.78 kJ"]
["Strontianite"]
["          SrCO3 = Sr+2 + CO3-2"]
["          log_k -9.27"]
["          delta_h -0 kJ"]
["Witherite"]
["          BaCO3 = Ba+2 + CO3-2"]
["          log_k -8.57"]
["          delta_h 4 kJ"]
["Thermonatrite"]
["          Na2CO3:H2O = 2 Na+ + CO3-2 + H2O"]
["          log_k 0.637"]
["          delta_h -10.4799 kJ"]
["TlNO3"]
["          TlNO3 = Tl+ + NO3-"]
["          log_k -1.6127"]
["          delta_h 42.44 kJ"]
["Zn(NO3)2:6H2O"]
["          Zn(NO3)2:6H2O = Zn+2 + 2 NO3- + 6 H2O"]
["          log_k 3.3153"]
["          delta_h 24.5698 kJ"]
["Cu2(OH)3NO3"]
["          Cu2(OH)3NO3 + 3 H+ = 2 Cu+2 + 3 H2O + NO3-"]
["          log_k 9.251"]
["          delta_h -72.5924 kJ"]
["(Co(NH3)6)(NO3)3"]
["          (Co(NH3)6)(NO3)3 + 6 H+ = Co+3 + 6 NH4+ + 3 NO3-"]
["          log_k 17.9343"]
["          delta_h 1.59 kJ"]
["(Co(NH3)5Cl)(NO3)2"]
["          (Co(NH3)5Cl)(NO3)2 + 5 H+ = Co+3 + 5 NH4+ + Cl- + 2 NO3-"]
["          log_k 6.2887"]
["          delta_h 6.4199 kJ"]
["UO2(NO3)2"]
["          UO2(NO3)2 = UO2+2 + 2 NO3-"]
["          log_k 12.1476"]
["          delta_h -83.3999 kJ"]
["UO2(NO3)2:2H2O"]
["          UO2(NO3)2:2H2O = UO2+2 + 2 NO3- + 2 H2O"]
["          log_k 4.851"]
["          delta_h -25.355 kJ"]
["UO2(NO3)2:3H2O"]
["          UO2(NO3)2:3H2O = UO2+2 + 2 NO3- + 3 H2O"]
["          log_k 3.39"]
["          delta_h -9.1599 kJ"]
["UO2(NO3)2:6H2O"]
["          UO2(NO3)2:6H2O = UO2+2 + 2 NO3- + 6 H2O"]
["          log_k 2.0464"]
["          delta_h 20.8201 kJ"]
["Pb(BO2)2"]
["          Pb(BO2)2 + 2 H2O + 2 H+ = Pb+2 + 2 H3BO3"]
["          log_k 6.5192"]
["          delta_h -15.6119 kJ"]
["Zn(BO2)2"]
["          Zn(BO2)2 + 2 H2O + 2 H+ = Zn+2 + 2 H3BO3"]
["          log_k 8.29"]
["          delta_h -0 kJ"]
["Cd(BO2)2"]
["          Cd(BO2)2 + 2 H2O + 2 H+ = Cd+2 + 2 H3BO3"]
["          log_k 9.84"]
["          delta_h -0 kJ"]
["Co(BO2)2"]
["          Co(BO2)2 + 2 H2O + 2 H+ = Co+2 + 2 H3BO3"]
["          log_k 27.0703"]
["          delta_h -0 kJ"]
["SnSO4"]
["          SnSO4 + 2 H2O = Sn(OH)2 + 2 H+ + SO4-2"]
["          log_k -56.9747"]
["          delta_h -0 kJ"]
["Sn(SO4)2"]
["          Sn(SO4)2 + 6 H2O = Sn(OH)6-2 + 6 H+ + 2 SO4-2"]
["          log_k -15.2123"]
["          delta_h -0 kJ"]
["Larnakite"]
["          PbO:PbSO4 + 2 H+ = 2 Pb+2 + SO4-2 + H2O"]
["          log_k -0.4344"]
["          delta_h -21.83 kJ"]
["Pb3O2SO4"]
["          Pb3O2SO4 + 4 H+ = 3 Pb+2 + SO4-2 + 2 H2O"]
["          log_k 10.6864"]
["          delta_h -79.14 kJ"]
["Pb4O3SO4"]
["          Pb4O3SO4 + 6 H+ = 4 Pb+2 + SO4-2 + 3 H2O"]
["          log_k 21.8772"]
["          delta_h -136.45 kJ"]
["Anglesite"]
["          PbSO4 = Pb+2 + SO4-2"]
["          log_k -7.79"]
["          delta_h 12 kJ"]
["Pb4(OH)6SO4"]
["          Pb4(OH)6SO4 + 6 H+ = 4 Pb+2 + SO4-2 + 6 H2O"]
["          log_k 21.1"]
["          delta_h -0 kJ"]
["AlOHSO4"]
["          AlOHSO4 + H+ = Al+3 + SO4-2 + H2O"]
["          log_k -3.23"]
["          delta_h -0 kJ"]
["Al4(OH)10SO4"]
["          Al4(OH)10SO4 + 10 H+ = 4 Al+3 + SO4-2 + 10 H2O"]
["          log_k 22.7"]
["          delta_h -0 kJ"]
["Tl2SO4"]
["          Tl2SO4 = 2 Tl+ + SO4-2"]
["          log_k -3.7868"]
["          delta_h 33.1799 kJ"]
["Zn2(OH)2SO4"]
["          Zn2(OH)2SO4 + 2 H+ = 2 Zn+2 + 2 H2O + SO4-2"]
["          log_k 7.5"]
["          delta_h -0 kJ"]
["Zn4(OH)6SO4"]
["          Zn4(OH)6SO4 + 6 H+ = 4 Zn+2 + 6 H2O + SO4-2"]
["          log_k 28.4"]
["          delta_h -0 kJ"]
["Zn3O(SO4)2"]
["          Zn3O(SO4)2 + 2 H+ = 3 Zn+2 + 2 SO4-2 + H2O"]
["          log_k 18.9135"]
["          delta_h -258.08 kJ"]
["Zincosite"]
["          ZnSO4 = Zn+2 + SO4-2"]
["          log_k 3.9297"]
["          delta_h -82.586 kJ"]
["ZnSO4:1H2O"]
["          ZnSO4:H2O = Zn+2 + SO4-2 + H2O"]
["          log_k -0.638"]
["          delta_h -44.0699 kJ"]
["Bianchite"]
["          ZnSO4:6H2O = Zn+2 + SO4-2 + 6 H2O"]
["          log_k -1.765"]
["          delta_h -0.6694 kJ"]
["Goslarite"]
["          ZnSO4:7H2O = Zn+2 + SO4-2 + 7 H2O"]
["          log_k -2.0112"]
["          delta_h 14.21 kJ"]
["Cd3(OH)4SO4"]
["          Cd3(OH)4SO4 + 4 H+ = 3 Cd+2 + 4 H2O + SO4-2"]
["          log_k 22.56"]
["          delta_h -0 kJ"]
["Cd3(OH)2(SO4)2"]
["          Cd3(OH)2(SO4)2 + 2 H+ = 3 Cd+2 + 2 H2O + 2 SO4-2"]
["          log_k 6.71"]
["          delta_h -0 kJ"]
["Cd4(OH)6SO4"]
["          Cd4(OH)6SO4 + 6 H+ = 4 Cd+2 + 6 H2O + SO4-2"]
["          log_k 28.4"]
["          delta_h -0 kJ"]
["CdSO4"]
["          CdSO4 = Cd+2 + SO4-2"]
["          log_k -0.1722"]
["          delta_h -51.98 kJ"]
["CdSO4:1H2O"]
["          CdSO4:H2O = Cd+2 + SO4-2 + H2O"]
["          log_k -1.7261"]
["          delta_h -31.5399 kJ"]
["CdSO4:2.67H2O"]
["          CdSO4:2.67H2O = Cd+2 + SO4-2 + 2.67 H2O"]
["          log_k -1.873"]
["          delta_h -17.9912 kJ"]
["Hg2SO4"]
["          Hg2SO4 = Hg2+2 + SO4-2"]
["          log_k -6.13"]
["          delta_h 5.4 kJ"]
["HgSO4"]
["          HgSO4 + 2 H2O = Hg(OH)2 + SO4-2 + 2 H+"]
["          log_k -9.4189"]
["          delta_h 14.6858 kJ"]
["Cu2SO4"]
["          Cu2SO4 = 2 Cu+ + SO4-2"]
["          log_k -1.95"]
["          delta_h -19.079 kJ"]
["Antlerite"]
["          Cu3(OH)4SO4 + 4 H+ = 3 Cu+2 + 4 H2O + SO4-2"]
["          log_k 8.788"]
["          delta_h -0 kJ"]
["Brochantite"]
["          Cu4(OH)6SO4 + 6 H+ = 4 Cu+2 + 6 H2O + SO4-2"]
["          log_k 15.222"]
["          delta_h -202.86 kJ"]
["Langite"]
["          Cu4(OH)6SO4:H2O + 6 H+ = 4 Cu+2 + 7 H2O + SO4-2"]
["          log_k 17.4886"]
["          delta_h -165.55 kJ"]
["CuOCuSO4"]
["          CuOCuSO4 + 2 H+ = 2 Cu+2 + H2O + SO4-2"]
["          log_k 10.3032"]
["          delta_h -137.777 kJ"]
["CuSO4"]
["          CuSO4 = Cu+2 + SO4-2"]
["          log_k 2.9395"]
["          delta_h -73.04 kJ"]
["Chalcanthite"]
["          CuSO4:5H2O = Cu+2 + SO4-2 + 5 H2O"]
["          log_k -2.64"]
["          delta_h 6.025 kJ"]
["Ag2SO4"]
["          Ag2SO4 = 2 Ag+ + SO4-2"]
["          log_k -4.82"]
["          delta_h 17 kJ"]
["Ni4(OH)6SO4"]
["          Ni4(OH)6SO4 + 6 H+ = 4 Ni+2 + SO4-2 + 6 H2O"]
["          log_k 32"]
["          delta_h -0 kJ"]
["Retgersite"]
["          NiSO4:6H2O = Ni+2 + SO4-2 + 6 H2O"]
["          log_k -2.04"]
["          delta_h 4.6024 kJ"]
["Morenosite"]
["          NiSO4:7H2O = Ni+2 + SO4-2 + 7 H2O"]
["          log_k -2.1449"]
["          delta_h 12.1802 kJ"]
["CoSO4"]
["          CoSO4 = Co+2 + SO4-2"]
["          log_k 2.8024"]
["          delta_h -79.277 kJ"]
["CoSO4:6H2O"]
["          CoSO4:6H2O = Co+2 + SO4-2 + 6 H2O"]
["          log_k -2.4726"]
["          delta_h 1.0801 kJ"]
["Melanterite"]
["          FeSO4:7H2O = Fe+2 + SO4-2 + 7 H2O"]
["          log_k -2.209"]
["          delta_h 20.5 kJ"]
["Fe2(SO4)3"]
["          Fe2(SO4)3 = 2 Fe+3 + 3 SO4-2"]
["          log_k -3.7343"]
["          delta_h -242.028 kJ"]
["H-Jarosite"]
["          (H3O)Fe3(SO4)2(OH)6 + 5 H+ = 3 Fe+3 + 2 SO4-2 + 7 H2O"]
["          log_k -12.1"]
["          delta_h -230.748 kJ"]
["Na-Jarosite"]
["          NaFe3(SO4)2(OH)6 + 6 H+ = Na+ + 3 Fe+3 + 2 SO4-2 + 6 H2O"]
["          log_k -11.2"]
["          delta_h -151.377 kJ"]
["K-Jarosite"]
["          KFe3(SO4)2(OH)6 + 6 H+ = K+ + 3 Fe+3 + 2 SO4-2 + 6 H2O"]
["          log_k -14.8"]
["          delta_h -130.875 kJ"]
["MnSO4"]
["          MnSO4 = Mn+2 + SO4-2"]
["          log_k 2.5831"]
["          delta_h -64.8401 kJ"]
["Mn2(SO4)3"]
["          Mn2(SO4)3 = 2 Mn+3 + 3 SO4-2"]
["          log_k -5.711"]
["          delta_h -163.427 kJ"]
["VOSO4"]
["          VOSO4 = VO+2 + SO4-2"]
["          log_k 3.6097"]
["          delta_h -86.7401 kJ"]
["Epsomite"]
["          MgSO4:7H2O = Mg+2 + SO4-2 + 7 H2O"]
["          log_k -2.1265"]
["          delta_h 11.5601 kJ"]
["Anhydrite"]
["          CaSO4 = Ca+2 + SO4-2"]
["          log_k -4.36"]
["          delta_h -7.2 kJ"]
["Gypsum"]
["          CaSO4:2H2O = Ca+2 + SO4-2 + 2 H2O"]
["          log_k -4.61"]
["          delta_h 1 kJ"]
["Celestite"]
["          SrSO4 = Sr+2 + SO4-2"]
["          log_k -6.62"]
["          delta_h 2 kJ"]
["Barite"]
["          BaSO4 = Ba+2 + SO4-2"]
["          log_k -9.98"]
["          delta_h 23 kJ"]
["Mirabilite"]
["          Na2SO4:10H2O = 2 Na+ + SO4-2 + 10 H2O"]
["          log_k -1.114"]
["          delta_h 79.4416 kJ"]
["Thenardite"]
["          Na2SO4 = 2 Na+ + SO4-2"]
["          log_k 0.3217"]
["          delta_h -9.121 kJ"]
["K-Alum"]
["          KAl(SO4)2:12H2O = K+ + Al+3 + 2 SO4-2 + 12 H2O"]
["          log_k -5.17"]
["          delta_h 30.2085 kJ"]
["Alunite"]
["          KAl3(SO4)2(OH)6 + 6 H+ = K+ + 3 Al+3 + 2 SO4-2 + 6 H2O"]
["          log_k -1.4"]
["          delta_h -210 kJ"]
["(NH4)2CrO4"]
["          (NH4)2CrO4 = CrO4-2 + 2 NH4+"]
["          log_k 0.4046"]
["          delta_h 9.163 kJ"]
["PbCrO4"]
["          PbCrO4 = Pb+2 + CrO4-2"]
["          log_k -12.6"]
["          delta_h 44.18 kJ"]
["Tl2CrO4"]
["          Tl2CrO4 = 2 Tl+ + CrO4-2"]
["          log_k -12.01"]
["          delta_h 74.27 kJ"]
["Hg2CrO4"]
["          Hg2CrO4 = Hg2+2 + CrO4-2"]
["          log_k -8.7"]
["          delta_h -0 kJ"]
["CuCrO4"]
["          CuCrO4 = Cu+2 + CrO4-2"]
["          log_k -5.44"]
["          delta_h -0 kJ"]
["Ag2CrO4"]
["          Ag2CrO4 = 2 Ag+ + CrO4-2"]
["          log_k -11.59"]
["          delta_h 62 kJ"]
["MgCrO4"]
["          MgCrO4 = CrO4-2 + Mg+2"]
["          log_k 5.3801"]
["          delta_h -88.9518 kJ"]
["CaCrO4"]
["          CaCrO4 = Ca+2 + CrO4-2"]
["          log_k -2.2657"]
["          delta_h -26.945 kJ"]
["SrCrO4"]
["          SrCrO4 = Sr+2 + CrO4-2"]
["          log_k -4.65"]
["          delta_h -10.1253 kJ"]
["BaCrO4"]
["          BaCrO4 = Ba+2 + CrO4-2"]
["          log_k -9.67"]
["          delta_h 33 kJ"]
["Li2CrO4"]
["          Li2CrO4 = CrO4-2 + 2 Li+"]
["          log_k 4.8568"]
["          delta_h -45.2792 kJ"]
["Na2CrO4"]
["          Na2CrO4 = CrO4-2 + 2 Na+"]
["          log_k 2.9302"]
["          delta_h -19.6301 kJ"]
["Na2Cr2O7"]
["          Na2Cr2O7 + H2O = 2 CrO4-2 + 2 Na+ + 2 H+"]
["          log_k -9.8953"]
["          delta_h 22.1961 kJ"]
["K2CrO4"]
["          K2CrO4 = CrO4-2 + 2 K+"]
["          log_k -0.5134"]
["          delta_h 18.2699 kJ"]
["K2Cr2O7"]
["          K2Cr2O7 + H2O = 2 CrO4-2 + 2 K+ + 2 H+"]
["          log_k -17.2424"]
["          delta_h 80.7499 kJ"]
["Hg2SeO3"]
["          Hg2SeO3 + H+ = Hg2+2 + HSeO3-"]
["          log_k -4.657"]
["          delta_h -0 kJ"]
["HgSeO3"]
["          HgSeO3 + 2 H2O = Hg(OH)2 + H+ + HSeO3-"]
["          log_k -12.43"]
["          delta_h -0 kJ"]
["Ag2SeO3"]
["          Ag2SeO3 + H+ = 2 Ag+ + HSeO3-"]
["          log_k -7.15"]
["          delta_h 39.68 kJ"]
["CuSeO3:2H2O"]
["          CuSeO3:2H2O + H+ = Cu+2 + HSeO3- + 2 H2O"]
["          log_k 0.5116"]
["          delta_h -36.861 kJ"]
["NiSeO3:2H2O"]
["          NiSeO3:2H2O + H+ = HSeO3- + Ni+2 + 2 H2O"]
["          log_k 2.8147"]
["          delta_h -31.0034 kJ"]
["CoSeO3"]
["          CoSeO3 + H+ = Co+2 + HSeO3-"]
["          log_k 1.32"]
["          delta_h -0 kJ"]
["Fe2(SeO3)3:2H2O"]
["          Fe2(SeO3)3:2H2O + 3 H+ = 3 HSeO3- + 2 Fe+3 + 2 H2O"]
["          log_k -20.6262"]
["          delta_h -0 kJ"]
["Fe2(OH)4SeO3"]
["          Fe2(OH)4SeO3 + 5 H+ = HSeO3- + 2 Fe+3 + 4 H2O"]
["          log_k 1.5539"]
["          delta_h -0 kJ"]
["MnSeO3"]
["          MnSeO3 + H+ = Mn+2 + HSeO3-"]
["          log_k 1.13"]
["          delta_h -0 kJ"]
["MnSeO3:2H2O"]
["          MnSeO3:2H2O + H+ = HSeO3- + Mn+2 + 2 H2O"]
["          log_k 0.9822"]
["          delta_h 8.4935 kJ"]
["MgSeO3:6H2O"]
["          MgSeO3:6H2O + H+ = Mg+2 + HSeO3- + 6 H2O"]
["          log_k 3.0554"]
["          delta_h 5.23 kJ"]
["CaSeO3:2H2O"]
["          CaSeO3:2H2O + H+ = HSeO3- + Ca+2 + 2 H2O"]
["          log_k 2.8139"]
["          delta_h -19.4556 kJ"]
["SrSeO3"]
["          SrSeO3 + H+ = Sr+2 + HSeO3-"]
["          log_k 2.3"]
["          delta_h -0 kJ"]
["BaSeO3"]
["          BaSeO3 + H+ = Ba+2 + HSeO3-"]
["          log_k 1.83"]
["          delta_h 11.98 kJ"]
["Na2SeO3:5H2O"]
["          Na2SeO3:5H2O + H+ = 2 Na+ + HSeO3- + 5 H2O"]
["          log_k 10.3"]
["          delta_h -0 kJ"]
["PbSeO4"]
["          PbSeO4 = Pb+2 + SeO4-2"]
["          log_k -6.84"]
["          delta_h 15 kJ"]
["Tl2SeO4"]
["          Tl2SeO4 = 2 Tl+ + SeO4-2"]
["          log_k -4.1"]
["          delta_h 43 kJ"]
["ZnSeO4:6H2O"]
["          ZnSeO4:6H2O = Zn+2 + SeO4-2 + 6 H2O"]
["          log_k -1.52"]
["          delta_h -0 kJ"]
["CdSeO4:2H2O"]
["          CdSeO4:2H2O = Cd+2 + SeO4-2 + 2 H2O"]
["          log_k -1.85"]
["          delta_h -0 kJ"]
["Ag2SeO4"]
["          Ag2SeO4 = 2 Ag+ + SeO4-2"]
["          log_k -8.91"]
["          delta_h -43.5 kJ"]
["CuSeO4:5H2O"]
["          CuSeO4:5H2O = Cu+2 + SeO4-2 + 5 H2O"]
["          log_k -2.44"]
["          delta_h -0 kJ"]
["NiSeO4:6H2O"]
["          NiSeO4:6H2O = Ni+2 + SeO4-2 + 6 H2O"]
["          log_k -1.52"]
["          delta_h -0 kJ"]
["CoSeO4:6H2O"]
["          CoSeO4:6H2O = Co+2 + SeO4-2 + 6 H2O"]
["          log_k -1.53"]
["          delta_h -0 kJ"]
["MnSeO4:5H2O"]
["          MnSeO4:5H2O = Mn+2 + SeO4-2 + 5 H2O"]
["          log_k -2.05"]
["          delta_h -0 kJ"]
["UO2SeO4:4H2O"]
["          UO2SeO4:4H2O = UO2+2 + SeO4-2 + 4 H2O"]
["          log_k -2.25"]
["          delta_h -0 kJ"]
["MgSeO4:6H2O"]
["          MgSeO4:6H2O = Mg+2 + SeO4-2 + 6 H2O"]
["          log_k -1.2"]
["          delta_h -0 kJ"]
["CaSeO4:2H2O"]
["          CaSeO4:2H2O = Ca+2 + SeO4-2 + 2 H2O"]
["          log_k -3.02"]
["          delta_h -8.3 kJ"]
["SrSeO4"]
["          SrSeO4 = Sr+2 + SeO4-2"]
["          log_k -4.4"]
["          delta_h 0.4 kJ"]
["BaSeO4"]
["          BaSeO4 = Ba+2 + SeO4-2"]
["          log_k -7.46"]
["          delta_h 22 kJ"]
["BeSeO4:4H2O"]
["          BeSeO4:4H2O = Be+2 + SeO4-2 + 4 H2O"]
["          log_k -2.94"]
["          delta_h -0 kJ"]
["Na2SeO4"]
["          Na2SeO4 = 2 Na+ + SeO4-2"]
["          log_k 1.28"]
["          delta_h -0 kJ"]
["K2SeO4"]
["          K2SeO4 = 2 K+ + SeO4-2"]
["          log_k -0.73"]
["          delta_h -0 kJ"]
["(NH4)2SeO4"]
["          (NH4)2SeO4 = 2 NH4+ + SeO4-2"]
["          log_k 0.45"]
["          delta_h -0 kJ"]
["H2MoO4"]
["          H2MoO4 = MoO4-2 + 2 H+"]
["          log_k -12.8765"]
["          delta_h 49 kJ"]
["PbMoO4"]
["          PbMoO4 = Pb+2 + MoO4-2"]
["          log_k -15.62"]
["          delta_h 53.93 kJ"]
["Al2(MoO4)3"]
["          Al2(MoO4)3 = 3 MoO4-2 + 2 Al+3"]
["          log_k 2.3675"]
["          delta_h -260.8 kJ"]
["Tl2MoO4"]
["          Tl2MoO4 = MoO4-2 + 2 Tl+"]
["          log_k -7.9887"]
["          delta_h -0 kJ"]
["ZnMoO4"]
["          ZnMoO4 = MoO4-2 + Zn+2"]
["          log_k -10.1254"]
["          delta_h -10.6901 kJ"]
["CdMoO4"]
["          CdMoO4 = MoO4-2 + Cd+2"]
["          log_k -14.1497"]
["          delta_h 19.48 kJ"]
["CuMoO4"]
["          CuMoO4 = MoO4-2 + Cu+2"]
["          log_k -13.0762"]
["          delta_h 12.2 kJ"]
["Ag2MoO4"]
["          Ag2MoO4 = 2 Ag+ + MoO4-2"]
["          log_k -11.55"]
["          delta_h 52.7 kJ"]
["NiMoO4"]
["          NiMoO4 = MoO4-2 + Ni+2"]
["          log_k -11.1421"]
["          delta_h 1.3 kJ"]
["CoMoO4"]
["          CoMoO4 = MoO4-2 + Co+2"]
["          log_k -7.7609"]
["          delta_h -23.3999 kJ"]
["FeMoO4"]
["          FeMoO4 = MoO4-2 + Fe+2"]
["          log_k -10.091"]
["          delta_h -11.1 kJ"]
["BeMoO4"]
["          BeMoO4 = MoO4-2 + Be+2"]
["          log_k -1.7817"]
["          delta_h -56.4 kJ"]
["MgMoO4"]
["          MgMoO4 = Mg+2 + MoO4-2"]
["          log_k -1.85"]
["          delta_h -0 kJ"]
["CaMoO4"]
["          CaMoO4 = Ca+2 + MoO4-2"]
["          log_k -7.95"]
["          delta_h -2 kJ"]
["BaMoO4"]
["          BaMoO4 = MoO4-2 + Ba+2"]
["          log_k -6.9603"]
["          delta_h 10.96 kJ"]
["Li2MoO4"]
["          Li2MoO4 = MoO4-2 + 2 Li+"]
["          log_k 2.4416"]
["          delta_h -33.9399 kJ"]
["Na2MoO4"]
["          Na2MoO4 = MoO4-2 + 2 Na+"]
["          log_k 1.4901"]
["          delta_h -9.98 kJ"]
["Na2MoO4:2H2O"]
["          Na2MoO4:2H2O = MoO4-2 + 2 Na+ + 2 H2O"]
["          log_k 1.224"]
["          delta_h -0 kJ"]
["Na2Mo2O7"]
["          Na2Mo2O7 + H2O = 2 MoO4-2 + 2 Na+ + 2 H+"]
["          log_k -16.5966"]
["          delta_h 56.2502 kJ"]
["K2MoO4"]
["          K2MoO4 = MoO4-2 + 2 K+"]
["          log_k 3.2619"]
["          delta_h -3.38 kJ"]
["PbHPO4"]
["          PbHPO4 = Pb+2 + H+ + PO4-3"]
["          log_k -23.805"]
["          delta_h -0 kJ"]
["Pb3(PO4)2"]
["          Pb3(PO4)2 = 3 Pb+2 + 2 PO4-3"]
["          log_k -43.53"]
["          delta_h -0 kJ"]
["Pyromorphite"]
["          Pb5(PO4)3Cl = 5 Pb+2 + 3 PO4-3 + Cl-"]
["          log_k -84.43"]
["          delta_h -0 kJ"]
["Hydroxylpyromorphite"]
["          Pb5(PO4)3OH + H+ = 5 Pb+2 + 3 PO4-3 + H2O"]
["          log_k -62.79"]
["          delta_h -0 kJ"]
["Plumbgummite"]
["          PbAl3(PO4)2(OH)5:H2O + 5 H+ = Pb+2 + 3 Al+3 + 2 PO4-3 + 6 H2O"]
["          log_k -32.79"]
["          delta_h -0 kJ"]
["Hinsdalite"]
["          PbAl3PO4SO4(OH)6 + 6 H+ = Pb+2 + 3 Al+3 + PO4-3 + SO4-2 + 6 H2O"]
["          log_k -2.5"]
["          delta_h -0 kJ"]
["Tsumebite"]
["          Pb2CuPO4(OH)3:3H2O + 3 H+ = 2 Pb+2 + Cu+2 + PO4-3 + 6 H2O"]
["          log_k -9.79"]
["          delta_h -0 kJ"]
["Zn3(PO4)2:4H2O"]
["          Zn3(PO4)2:4H2O = 3 Zn+2 + 2 PO4-3 + 4 H2O"]
["          log_k -35.42"]
["          delta_h -0 kJ"]
["Cd3(PO4)2"]
["          Cd3(PO4)2 = 3 Cd+2 + 2 PO4-3"]
["          log_k -32.6"]
["          delta_h -0 kJ"]
["Hg2HPO4"]
["          Hg2HPO4 = Hg2+2 + H+ + PO4-3"]
["          log_k -24.775"]
["          delta_h -0 kJ"]
["Cu3(PO4)2"]
["          Cu3(PO4)2 = 3 Cu+2 + 2 PO4-3"]
["          log_k -36.85"]
["          delta_h -0 kJ"]
["Cu3(PO4)2:3H2O"]
["          Cu3(PO4)2:3H2O = 3 Cu+2 + 2 PO4-3 + 3 H2O"]
["          log_k -35.12"]
["          delta_h -0 kJ"]
["Ag3PO4"]
["          Ag3PO4 = 3 Ag+ + PO4-3"]
["          log_k -17.59"]
["          delta_h -0 kJ"]
["Ni3(PO4)2"]
["          Ni3(PO4)2 = 3 Ni+2 + 2 PO4-3"]
["          log_k -31.3"]
["          delta_h -0 kJ"]
["CoHPO4"]
["          CoHPO4 = Co+2 + PO4-3 + H+"]
["          log_k -19.0607"]
["          delta_h -0 kJ"]
["Co3(PO4)2"]
["          Co3(PO4)2 = 3 Co+2 + 2 PO4-3"]
["          log_k -34.6877"]
["          delta_h -0 kJ"]
["Vivianite"]
["          Fe3(PO4)2:8H2O = 3 Fe+2 + 2 PO4-3 + 8 H2O"]
["          log_k -36"]
["          delta_h -0 kJ"]
["Strengite"]
["          FePO4:2H2O = Fe+3 + PO4-3 + 2 H2O"]
["          log_k -26.4"]
["          delta_h -9.3601 kJ"]
["Mn3(PO4)2"]
["          Mn3(PO4)2 = 3 Mn+2 + 2 PO4-3"]
["          log_k -23.827"]
["          delta_h 8.8701 kJ"]
["MnHPO4"]
["          MnHPO4 = Mn+2 + PO4-3 + H+"]
["          log_k -25.4"]
["          delta_h -0 kJ"]
["(VO)3(PO4)2"]
["          (VO)3(PO4)2 = 3 VO+2 + 2 PO4-3"]
["          log_k -25.1"]
["          delta_h -0 kJ"]
["Mg3(PO4)2"]
["          Mg3(PO4)2 = 3 Mg+2 + 2 PO4-3"]
["          log_k -23.28"]
["          delta_h -0 kJ"]
["MgHPO4:3H2O"]
["          MgHPO4:3H2O = Mg+2 + H+ + PO4-3 + 3 H2O"]
["          log_k -18.175"]
["          delta_h -0 kJ"]
["FCO3Apatite"]
["          Ca9.316Na0.36Mg0.144(PO4)4.8(CO3)1.2F2.48 = 9.316 Ca+2 + 0.36 Na+ + 0.144 Mg+2 + 4.8 PO4-3 + 1.2 CO3-2 + 2.48 F-"]
["          log_k -114.4"]
["          delta_h 164.808 kJ"]
["Hydroxylapatite"]
["          Ca5(PO4)3OH + H+ = 5 Ca+2 + 3 PO4-3 + H2O"]
["          log_k -44.333"]
["          delta_h -0 kJ"]
["CaHPO4:2H2O"]
["          CaHPO4:2H2O = Ca+2 + H+ + PO4-3 + 2 H2O"]
["          log_k -18.995"]
["          delta_h 23 kJ"]
["CaHPO4"]
["          CaHPO4 = Ca+2 + H+ + PO4-3"]
["          log_k -19.275"]
["          delta_h 31 kJ"]
["Ca3(PO4)2(beta)"]
["          Ca3(PO4)2 = 3 Ca+2 + 2 PO4-3"]
["          log_k -28.92"]
["          delta_h 54 kJ"]
["Ca4H(PO4)3:3H2O"]
["          Ca4H(PO4)3:3H2O = 4 Ca+2 + H+ + 3 PO4-3 + 3 H2O"]
["          log_k -47.08"]
["          delta_h -0 kJ"]
["SrHPO4"]
["          SrHPO4 = Sr+2 + H+ + PO4-3"]
["          log_k -19.295"]
["          delta_h -0 kJ"]
["BaHPO4"]
["          BaHPO4 = Ba+2 + H+ + PO4-3"]
["          log_k -19.775"]
["          delta_h -0 kJ"]
["U(HPO4)2:4H2O"]
["          U(HPO4)2:4H2O = U+4 + 2 PO4-3 + 2 H+ + 4 H2O"]
["          log_k -51.584"]
["          delta_h 16.0666 kJ"]
["(UO2)3(PO4)2"]
["          (UO2)3(PO4)2 = 3 UO2+2 + 2 PO4-3"]
["          log_k -49.4"]
["          delta_h 397.062 kJ"]
["UO2HPO4"]
["          UO2HPO4 = UO2+2 + H+ + PO4-3"]
["          log_k -24.225"]
["          delta_h -0 kJ"]
["Uramphite"]
["          (NH4)2(UO2)2(PO4)2 = 2 UO2+2 + 2 NH4+ + 2 PO4-3"]
["          log_k -51.749"]
["          delta_h 40.5848 kJ"]
["Przhevalskite"]
["          Pb(UO2)2(PO4)2 = 2 UO2+2 + Pb+2 + 2 PO4-3"]
["          log_k -44.365"]
["          delta_h -46.024 kJ"]
["Torbernite"]
["          Cu(UO2)2(PO4)2 = 2 UO2+2 + Cu+2 + 2 PO4-3"]
["          log_k -45.279"]
["          delta_h -66.5256 kJ"]
["Bassetite"]
["          Fe(UO2)2(PO4)2 = 2 UO2+2 + Fe+2 + 2 PO4-3"]
["          log_k -44.485"]
["          delta_h -83.2616 kJ"]
["Saleeite"]
["          Mg(UO2)2(PO4)2 = 2 UO2+2 + Mg+2 + 2 PO4-3"]
["          log_k -43.646"]
["          delta_h -84.4331 kJ"]
["Ningyoite"]
["          CaU(PO4)2:2H2O = U+4 + Ca+2 + 2 PO4-3 + 2 H2O"]
["          log_k -53.906"]
["          delta_h -9.4977 kJ"]
["H-Autunite"]
["          H2(UO2)2(PO4)2 = 2 UO2+2 + 2 H+ + 2 PO4-3"]
["          log_k -47.931"]
["          delta_h -15.0624 kJ"]
["Autunite"]
["          Ca(UO2)2(PO4)2 = 2 UO2+2 + Ca+2 + 2 PO4-3"]
["          log_k -43.927"]
["          delta_h -59.9986 kJ"]
["Sr-Autunite"]
["          Sr(UO2)2(PO4)2 = 2 UO2+2 + Sr+2 + 2 PO4-3"]
["          log_k -44.457"]
["          delta_h -54.6012 kJ"]
["Na-Autunite"]
["          Na2(UO2)2(PO4)2 = 2 UO2+2 + 2 Na+ + 2 PO4-3"]
["          log_k -47.409"]
["          delta_h -1.9246 kJ"]
["K-Autunite"]
["          K2(UO2)2(PO4)2 = 2 UO2+2 + 2 K+ + 2 PO4-3"]
["          log_k -48.244"]
["          delta_h 24.5182 kJ"]
["Uranocircite"]
["          Ba(UO2)2(PO4)2 = 2 UO2+2 + Ba+2 + 2 PO4-3"]
["          log_k -44.631"]
["          delta_h -42.2584 kJ"]
["Pb3(AsO4)2"]
["          Pb3(AsO4)2 + 6 H+ = 3 Pb+2 + 2 H3AsO4"]
["          log_k 5.8"]
["          delta_h -0 kJ"]
["AlAsO4:2H2O"]
["          AlAsO4:2H2O + 3 H+ = Al+3 + H3AsO4 + 2 H2O"]
["          log_k 4.8"]
["          delta_h -0 kJ"]
["Zn3(AsO4)2:2.5H2O"]
["          Zn3(AsO4)2:2.5H2O + 6 H+ = 3 Zn+2 + 2 H3AsO4 + 2.5 H2O"]
["          log_k 13.65"]
["          delta_h -0 kJ"]
["Cu3(AsO4)2:2H2O"]
["          Cu3(AsO4)2:2H2O + 6 H+ = 3 Cu+2 + 2 H3AsO4 + 2 H2O"]
["          log_k 6.1"]
["          delta_h -0 kJ"]
["Ag3AsO3"]
["          Ag3AsO3 + 3 H+ = 3 Ag+ + H3AsO3"]
["          log_k 2.1573"]
["          delta_h -0 kJ"]
["Ag3AsO4"]
["          Ag3AsO4 + 3 H+ = 3 Ag+ + H3AsO4"]
["          log_k -2.7867"]
["          delta_h -0 kJ"]
["Ni3(AsO4)2:8H2O"]
["          Ni3(AsO4)2:8H2O + 6 H+ = 3 Ni+2 + 2 H3AsO4 + 8 H2O"]
["          log_k 15.7"]
["          delta_h -0 kJ"]
["Co3(AsO4)2"]
["          Co3(AsO4)2 + 6 H+ = 3 Co+2 + 2 H3AsO4"]
["          log_k 13.0341"]
["          delta_h -0 kJ"]
["FeAsO4:2H2O"]
["          FeAsO4:2H2O + 3 H+ = Fe+3 + H3AsO4 + 2 H2O"]
["          log_k 0.4"]
["          delta_h -0 kJ"]
["Mn3(AsO4)2:8H2O"]
["          Mn3(AsO4)2:8H2O + 6 H+ = 3 Mn+2 + 2 H3AsO4 + 8 H2O"]
["          log_k 12.5"]
["          delta_h -0 kJ"]
["Ca3(AsO4)2:4H2O"]
["          Ca3(AsO4)2:4H2O + 6 H+ = 3 Ca+2 + 2 H3AsO4 + 4 H2O"]
["          log_k 22.3"]
["          delta_h -0 kJ"]
["Ba3(AsO4)2"]
["          Ba3(AsO4)2 + 6 H+ = 3 Ba+2 + 2 H3AsO4"]
["          log_k -8.91"]
["          delta_h 11.0458 kJ"]
["#NH4VO3"]
["#         NH4VO3 + 2H+ = 2VO2+ + H2O"]
["#         log_k     3.8"]
["#         delta_h   30        kJ"]
["Pb3(VO4)2"]
["          Pb3(VO4)2 + 8 H+ = 3 Pb+2 + 2 VO2+ + 4 H2O"]
["          log_k 6.14"]
["          delta_h -72.6342 kJ"]
["Pb2V2O7"]
["          Pb2V2O7 + 6 H+ = 2 Pb+2 + 2 VO2+ + 3 H2O"]
["          log_k -1.9"]
["          delta_h -26.945 kJ"]
["AgVO3"]
["          AgVO3 + 2 H+ = Ag+ + VO2+ + H2O"]
["          log_k 0.77"]
["          delta_h -0 kJ"]
["Ag2HVO4"]
["          Ag2HVO4 + 3 H+ = 2 Ag+ + VO2+ + 2 H2O"]
["          log_k 1.48"]
["          delta_h -0 kJ"]
["Ag3H2VO5"]
["          Ag3H2VO5 + 4 H+ = 3 Ag+ + VO2+ + 3 H2O"]
["          log_k 5.18"]
["          delta_h -0 kJ"]
["Fe(VO3)2"]
["          Fe(VO3)2 + 4 H+ = Fe+2 + 2 VO2+ + 2 H2O"]
["          log_k -3.72"]
["          delta_h -61.6722 kJ"]
["Mn(VO3)2"]
["          Mn(VO3)2 + 4 H+ = Mn+2 + 2 VO2+ + 2 H2O"]
["          log_k 4.9"]
["          delta_h -92.4664 kJ"]
["Mg(VO3)2"]
["          Mg(VO3)2 + 4 H+ = Mg+2 + 2 VO2+ + 2 H2O"]
["          log_k 11.28"]
["          delta_h -136.649 kJ"]
["Mg2V2O7"]
["          Mg2V2O7 + 6 H+ = 2 Mg+2 + 2 VO2+ + 3 H2O"]
["          log_k 26.36"]
["          delta_h -255.224 kJ"]
["Carnotite"]
["          KUO2VO4 + 4 H+ = K+ + UO2+2 + VO2+ + 2 H2O"]
["          log_k 0.23"]
["          delta_h -36.4008 kJ"]
["Tyuyamunite"]
["          Ca(UO2)2(VO4)2 + 8 H+ = Ca+2 + 2 UO2+2 + 2 VO2+ + 4 H2O"]
["          log_k 4.08"]
["          delta_h -153.134 kJ"]
["Ca(VO3)2"]
["          Ca(VO3)2 + 4 H+ = Ca+2 + 2 VO2+ + 2 H2O"]
["          log_k 5.66"]
["          delta_h -84.7678 kJ"]
["Ca3(VO4)2"]
["          Ca3(VO4)2 + 8 H+ = 3 Ca+2 + 2 VO2+ + 4 H2O"]
["          log_k 38.96"]
["          delta_h -293.466 kJ"]
["Ca2V2O7"]
["          Ca2V2O7 + 6 H+ = 2 Ca+2 + 2 VO2+ + 3 H2O"]
["          log_k 17.5"]
["          delta_h -159.494 kJ"]
["Ca3(VO4)2:4H2O"]
["          Ca3(VO4)2:4H2O + 8 H+ = 3 Ca+2 + 2 VO2+ + 8 H2O"]
["          log_k 39.86"]
["          delta_h -0 kJ"]
["Ca2V2O7:2H2O"]
["          Ca2V2O7:2H2O + 6 H+ = 2 Ca+2 + 2 VO2+ + 5 H2O"]
["          log_k 21.552"]
["          delta_h -0 kJ"]
["Ba3(VO4)2:4H2O"]
["          Ba3(VO4)2:4H2O + 8 H+ = 3 Ba+2 + 2 VO2+ + 8 H2O"]
["          log_k 32.94"]
["          delta_h -0 kJ"]
["Ba2V2O7:2H2O"]
["          Ba2V2O7:2H2O + 6 H+ = 2 Ba+2 + 2 VO2+ + 5 H2O"]
["          log_k 15.872"]
["          delta_h -0 kJ"]
["NaVO3"]
["          NaVO3 + 2 H+ = Na+ + VO2+ + H2O"]
["          log_k 3.8582"]
["          delta_h -30.1799 kJ"]
["Na3VO4"]
["          Na3VO4 + 4 H+ = 3 Na+ + VO2+ + 2 H2O"]
["          log_k 36.6812"]
["          delta_h -184.61 kJ"]
["Na4V2O7"]
["          Na4V2O7 + 6 H+ = 4 Na+ + 2 VO2+ + 3 H2O"]
["          log_k 37.4"]
["          delta_h -201.083 kJ"]
["Halloysite"]
["          Al2Si2O5(OH)4 + 6 H+ = 2 Al+3 + 2 H4SiO4 + H2O"]
["          log_k 9.5749"]
["          delta_h -181.43 kJ"]
["Kaolinite"]
["          Al2Si2O5(OH)4 + 6 H+ = 2 Al+3 + 2 H4SiO4 + H2O"]
["          log_k 7.435"]
["          delta_h -148 kJ"]
["Greenalite"]
["          Fe3Si2O5(OH)4 + 6 H+ = 3 Fe+2 + 2 H4SiO4 + H2O"]
["          log_k 20.81"]
["          delta_h -0 kJ"]
["Chrysotile"]
["          Mg3Si2O5(OH)4 + 6 H+ = 3 Mg+2 + 2 H4SiO4 + H2O"]
["          log_k 32.2"]
["          delta_h -196 kJ"]
["Sepiolite"]
["          Mg2Si3O7.5OH:3H2O + 4 H+ + 0.5 H2O = 2 Mg+2 + 3 H4SiO4"]
["          log_k 15.76"]
["          delta_h -114.089 kJ"]
["Sepiolite(A)"]
["          Mg2Si3O7.5OH:3H2O + 0.5 H2O + 4 H+ = 2 Mg+2 + 3 H4SiO4"]
["          log_k 18.78"]
["          delta_h -0 kJ"]
["PHASES"]
["O2(g)"]
["          O2 + 4 H+ + 4 e- = 2 H2O"]
["          log_k 83.0894"]
["          delta_h -571.66 kJ"]
["CH4(g)"]
["          CH4 + 3 H2O = CO3-2 + 8 e- + 10 H+"]
["          log_k -41.0452"]
["          delta_h 257.133 kJ"]
["CO2(g)"]
["          CO2 + H2O = 2 H+ + CO3-2"]
["          log_k -18.147"]
["          delta_h 4.06 kJ"]
["H2S(g)"]
["          H2S = H+ + HS-"]
["          log_k -8.01"]
["          delta_h -0 kJ"]
["H2Se(g)"]
["          H2Se = HSe- + H+"]
["          log_k -4.96"]
["          delta_h -15.3 kJ"]
["Hg(g)"]
["          Hg = 0.5 Hg2+2 + e-"]
["          log_k -7.8733"]
["          delta_h 22.055 kJ"]
["Hg2(g)"]
["          Hg2 = Hg2+2 + 2 e-"]
["          log_k -14.9554"]
["          delta_h 58.07 kJ"]
["Hg(CH3)2(g)"]
["          Hg(CH3)2 + 8 H2O = Hg(OH)2 + 2 CO3-2 + 16 e- + 20 H+"]
["          log_k -73.7066"]
["          delta_h 481.99 kJ"]
["HgF(g)"]
["          HgF = 0.5 Hg2+2 + F-"]
["          log_k 32.6756"]
["          delta_h -254.844 kJ"]
["HgF2(g)"]
["          HgF2 + 2 H2O = Hg(OH)2 + 2 F- + 2 H+"]
["          log_k 12.5652"]
["          delta_h -165.186 kJ"]
["HgCl(g)"]
["          HgCl = 0.5 Hg2+2 + Cl-"]
["          log_k 19.4966"]
["          delta_h -162.095 kJ"]
["HgBr(g)"]
["          HgBr = 0.5 Hg2+2 + Br-"]
["          log_k 16.7566"]
["          delta_h -142.157 kJ"]
["HgBr2(g)"]
["          HgBr2 + 2 H2O = Hg(OH)2 + 2 Br- + 2 H+"]
["          log_k -18.3881"]
["          delta_h 54.494 kJ"]
["HgI(g)"]
["          HgI = 0.5 Hg2+2 + I-"]
["          log_k 11.3322"]
["          delta_h -106.815 kJ"]
["HgI2(g)"]
["          HgI2 + 2 H2O = Hg(OH)2 + 2 I- + 2 H+"]
["          log_k -27.2259"]
["          delta_h 114.429 kJ"]
["SURFACE_MASTER_SPECIES"]
["        Hfo_s Hfo_sOH"]
["        Hfo_w Hfo_wOH"]
["SURFACE_SPECIES"]
["Hfo_wOH = Hfo_wOH"]
["        log_k 0"]
["Hfo_sOH = Hfo_sOH"]
["        log_k 0"]
["Hfo_sOH + H+ = Hfo_sOH2+"]
["          log_k 7.29"]
["          delta_h 0 kJ"]
["                    #                  Id:        8113302"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH = Hfo_sO- + H+"]
["          log_k -8.93"]
["          delta_h 0 kJ"]
["                    #                  Id:        8113301"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + H+ = Hfo_wOH2+"]
["          log_k 7.29"]
["          delta_h 0 kJ"]
["                    #                  Id:        8123302"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH = Hfo_wO- + H+"]
["          log_k -8.93"]
["          delta_h 0 kJ"]
["                    #                  Id:        8123301"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Ba+2 = Hfo_sOHBa+2"]
["          log_k 5.46"]
["          delta_h 0 kJ"]
["                    #                  Id:        8111000"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Ba+2 = Hfo_wOBa+ + H+"]
["          log_k -7.2"]
["          delta_h 0 kJ"]
["                    #                  Id:        8121000"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Ca+2 = Hfo_sOHCa+2"]
["          log_k 4.97"]
["          delta_h 0 kJ"]
["                    #                  Id:        8111500"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Ca+2 = Hfo_wOCa+ + H+"]
["          log_k -5.85"]
["          delta_h 0 kJ"]
["                    #                  Id:        8121500"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Mg+2 = Hfo_wOMg+ + H+"]
["          log_k -4.6"]
["          delta_h 0 kJ"]
["                    #                  Id:        8124600"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Ag+ = Hfo_sOAg + H+"]
["          log_k -1.72"]
["          delta_h 0 kJ"]
["                    #                  Id:        8110200"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Ag+ = Hfo_wOAg + H+"]
["          log_k -5.3"]
["          delta_h 0 kJ"]
["                    #                  Id:        8120200"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Ni+2 = Hfo_sONi+ + H+"]
["          log_k 0.37"]
["          delta_h 0 kJ"]
["                    #                  Id:        8115400"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Ni+2 = Hfo_wONi+ + H+"]
["          log_k -2.5"]
["          delta_h 0 kJ"]
["                    #                  Id:        8125400"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Cd+2 = Hfo_sOCd+ + H+"]
["          log_k 0.47"]
["          delta_h 0 kJ"]
["                    #                  Id:        8111600"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Cd+2 = Hfo_wOCd+ + H+"]
["          log_k -2.9"]
["          delta_h 0 kJ"]
["                    #                  Id:        8121600"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Co+2 = Hfo_sOCo+ + H+"]
["          log_k -0.46"]
["          delta_h 0 kJ"]
["                    #                  Id:        8112000"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Co+2 = Hfo_wOCo+ + H+"]
["          log_k -3.01"]
["          delta_h 0 kJ"]
["                    #                  Id:        8122000"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Zn+2 = Hfo_sOZn+ + H+"]
["          log_k 0.99"]
["          delta_h 0 kJ"]
["                    #                  Id:        8119500"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Zn+2 = Hfo_wOZn+ + H+"]
["          log_k -1.99"]
["          delta_h 0 kJ"]
["                    #                  Id:        8129500"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Cu+2 = Hfo_sOCu+ + H+"]
["          log_k 2.89"]
["          delta_h 0 kJ"]
["                    #                  Id:        8112310"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Cu+2 = Hfo_wOCu+ + H+"]
["          log_k 0.6"]
["          delta_h 0 kJ"]
["                    #                  Id:        8123100"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Pb+2 = Hfo_sOPb+ + H+"]
["          log_k 4.65"]
["          delta_h 0 kJ"]
["                    #                  Id:        8116000"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Pb+2 = Hfo_wOPb+ + H+"]
["          log_k 0.3"]
["          delta_h 0 kJ"]
["                    #                  Id:        8126000"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Be+2 = Hfo_sOBe+ + H+"]
["          log_k 5.7"]
["          delta_h 0 kJ"]
["                    #                  Id:        8111100"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Be+2 = Hfo_wOBe+ + H+"]
["          log_k 3.3"]
["          delta_h 0 kJ"]
["                    #                  Id:        8121100"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Hg(OH)2 + H+ = Hfo_sOHg+ + 2 H2O"]
["          log_k 13.95"]
["          delta_h 0 kJ"]
["                    #                  Id:        8113610"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Hg(OH)2 + H+ = Hfo_wOHg+ + 2 H2O"]
["          log_k 12.64"]
["          delta_h 0 kJ"]
["                    #                  Id:        8123610"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Sn(OH)2 + H+ = Hfo_sOSn+ + 2 H2O"]
["          log_k 15.1"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117900"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Sn(OH)2 + H+ = Hfo_wOSn+ + 2 H2O"]
["          log_k 13"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127900"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Cr(OH)2+ = Hfo_sOCrOH+ + H2O"]
["          log_k 11.63"]
["          delta_h 0 kJ"]
["                    #                  Id:        8112110"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + H3AsO3 = Hfo_sH2AsO3 + H2O"]
["          log_k 5.41"]
["          delta_h 0 kJ"]
["                    #                  Id:        8110600"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + H3AsO3 = Hfo_wH2AsO3 + H2O"]
["          log_k 5.41"]
["          delta_h 0 kJ"]
["                    #                  Id:        8120600"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + H3BO3 = Hfo_sH2BO3 + H2O"]
["          log_k 0.62"]
["          delta_h 0 kJ"]
["                    #                  Id:        8110900"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + H3BO3 = Hfo_wH2BO3 + H2O"]
["          log_k 0.62"]
["          delta_h 0 kJ"]
["                    #                  Id:        8120900"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + PO4-3 + 3 H+ = Hfo_sH2PO4 + H2O"]
["          log_k 31.29"]
["          delta_h 0 kJ"]
["                    #                  Id:        8115800"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + PO4-3 + 3 H+ = Hfo_wH2PO4 + H2O"]
["          log_k 31.29"]
["          delta_h 0 kJ"]
["                    #                  Id:        8125800"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + PO4-3 + 2 H+ = Hfo_sHPO4- + H2O"]
["          log_k 25.39"]
["          delta_h 0 kJ"]
["                    #                  Id:        8115801"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + PO4-3 + 2 H+ = Hfo_wHPO4- + H2O"]
["          log_k 25.39"]
["          delta_h 0 kJ"]
["                    #                  Id:        8125801"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + PO4-3 + H+ = Hfo_sPO4-2 + H2O"]
["          log_k 17.72"]
["          delta_h 0 kJ"]
["                    #                  Id:        8115802"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + PO4-3 + H+ = Hfo_wPO4-2 + H2O"]
["          log_k 17.72"]
["          delta_h 0 kJ"]
["                    #                  Id:        8125802"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + H3AsO4 = Hfo_sH2AsO4 + H2O"]
["          log_k 8.61"]
["          delta_h 0 kJ"]
["                    #                  Id:        8110610"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + H3AsO4 = Hfo_wH2AsO4 + H2O"]
["          log_k 8.61"]
["          delta_h 0 kJ"]
["                    #                  Id:        8120610"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + H3AsO4 = Hfo_sHAsO4- + H2O + H+"]
["          log_k 2.81"]
["          delta_h 0 kJ"]
["                    #                  Id:        8110611"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + H3AsO4 = Hfo_wHAsO4- + H2O + H+"]
["          log_k 2.81"]
["          delta_h 0 kJ"]
["                    #                  Id:        8120611"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + H3AsO4 = Hfo_sOHAsO4-3 + 3 H+"]
["          log_k -10.12"]
["          delta_h 0 kJ"]
["                    #                  Id:        8110613"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + H3AsO4 = Hfo_wOHAsO4-3 + 3 H+"]
["          log_k -10.12"]
["          delta_h 0 kJ"]
["                    #                  Id:        8120613"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + VO2+ + 2 H2O = Hfo_sOHVO4-3 + 4 H+"]
["          log_k -16.63"]
["          delta_h 0 kJ"]
["                    #                  Id:        8119031"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + VO2+ + 2 H2O = Hfo_wOHVO4-3 + 4 H+"]
["          log_k -16.63"]
["          delta_h 0 kJ"]
["                    #                  Id:        8129031"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + SO4-2 + H+ = Hfo_sSO4- + H2O"]
["          log_k 7.78"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117320"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + SO4-2 + H+ = Hfo_wSO4- + H2O"]
["          log_k 7.78"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127320"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + SO4-2 = Hfo_sOHSO4-2"]
["          log_k 0.79"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117321"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + SO4-2 = Hfo_wOHSO4-2"]
["          log_k 0.79"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127321"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + HSeO3- = Hfo_sSeO3- + H2O"]
["          log_k 4.29"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117610"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + HSeO3- = Hfo_wSeO3- + H2O"]
["          log_k 4.29"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127610"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + HSeO3- = Hfo_sOHSeO3-2 + H+"]
["          log_k -3.23"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117611"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + HSeO3- = Hfo_wOHSeO3-2 + H+"]
["          log_k -3.23"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127611"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + SeO4-2 + H+ = Hfo_sSeO4- + H2O"]
["          log_k 7.73"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117620"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + SeO4-2 + H+ = Hfo_wSeO4- + H2O"]
["          log_k 7.73"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127620"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + SeO4-2 = Hfo_sOHSeO4-2"]
["          log_k 0.8"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117621"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + SeO4-2 = Hfo_wOHSeO4-2"]
["          log_k 0.8"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127621"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + CrO4-2 + H+ = Hfo_sCrO4- + H2O"]
["          log_k 10.85"]
["          delta_h 0 kJ"]
["                    #                  Id:        8112120"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + CrO4-2 + H+ = Hfo_wCrO4- + H2O"]
["          log_k 10.85"]
["          delta_h 0 kJ"]
["                    #                  Id:        8122120"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + CrO4-2 = Hfo_sOHCrO4-2"]
["          log_k 3.9"]
["          delta_h 0 kJ"]
["                    #                  Id:        8112121"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + CrO4-2 = Hfo_wOHCrO4-2"]
["          log_k 3.9"]
["          delta_h 0 kJ"]
["                    #                  Id:        8122121"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + MoO4-2 + H+ = Hfo_sMoO4- + H2O"]
["          log_k 9.5"]
["          delta_h 0 kJ"]
["                    #                  Id:        8114800"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + MoO4-2 + H+ = Hfo_wMoO4- + H2O"]
["          log_k 9.5"]
["          delta_h 0 kJ"]
["                    #                  Id:        8124800"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + MoO4-2 = Hfo_sOHMoO4-2"]
["          log_k 2.4"]
["          delta_h 0 kJ"]
["                    #                  Id:        8114801"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + MoO4-2 = Hfo_wOHMoO4-2"]
["          log_k 2.4"]
["          delta_h 0 kJ"]
["                    #                  Id:        8124801"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Sb(OH)6- + H+ = Hfo_sSbO(OH)4 + 2 H2O"]
["          log_k 8.4"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117410"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Sb(OH)6- + H+ = Hfo_wSbO(OH)4 + 2 H2O"]
["          log_k 8.4"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127410"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Sb(OH)6- = Hfo_sOHSbO(OH)4- + H2O"]
["          log_k 1.3"]
["          delta_h 0 kJ"]
["                    #                  Id:        8117411"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Sb(OH)6- = Hfo_wOHSbO(OH)4- + H2O"]
["          log_k 1.3"]
["          delta_h 0 kJ"]
["                    #                  Id:        8127411"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Cyanide- + H+ = Hfo_sCyanide + H2O"]
["          log_k 13"]
["          delta_h 0 kJ"]
["                    #                  Id:        8111430"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Cyanide- + H+ = Hfo_wCyanide + H2O"]
["          log_k 13"]
["          delta_h 0 kJ"]
["                    #                  Id:        8121430"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_sOH + Cyanide- = Hfo_sOHCyanide-"]
["          log_k 5.7"]
["          delta_h 0 kJ"]
["                    #                  Id:        8111431"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["Hfo_wOH + Cyanide- = Hfo_wOHCyanide-"]
["          log_k 5.7"]
["          delta_h 0 kJ"]
["                    #                  Id:        8121431"]
["                    #        log K source:        "]
["                    #      Delta H source:        "]
["                    #T and ionic strength:        "]
["END"]