// // This thermodynamic database in ORCHESTRA format was created by converting the PHREEQC database: M:\phreeqcdatabases\SIT.dat) // This version provides temperature depenent expressions for reaction "constants". // Hans Meeussen, meeussen@nrg.eu // Thu Sep 23 16:38:22 CEST 2021 // //# PHREEQC database //# Thermodynamic database ANDRA/RWM - THERMOCHIMIE-TDB (www.thermochimie-tdb.com) //# Version 9b0 //# Nom : ThermoChimie project //# BDD Date: 10/8/2015 //# Comment: no comment //# NAMED_EXPRESSIONS //# //# formation of O2 from H2O //# 2H2O = O2 + 4H+ + 4e- //# //# Log_K_O2 //# log_k -85.980 //# delta_H 559.526 kJ/mol //# //# -analytic 1.20446E+1 0E+0 -2.9226E+4 0E+0 0E+0 @entity(E, tot, 0) @entity(e-, diss, 0) @logKreaction(e-, 0, 1, E) @entity(Acetate, tot, 0) @species(Acetate-,-1) @logKreaction(Acetate-, 0, 1, Acetate) @entity(Adipate, tot, 0) @species(Adipate-2,-2) @logKreaction(Adipate-2, 0, 1, Adipate) @entity(Ag, tot, 0) @species(Ag+,1) @logKreaction(Ag+, 0, 1, Ag) @entity(Al, tot, 0) @species(Al+3,3) @logKreaction(Al+3, 0, 1, Al) @entity(Alkalinity, tot, 0) @species(CO3-2,-2) @logKreaction(CO3-2, 0, 1, Alkalinity) @entity(Am, tot, 0) @entity(Am[+2], tot, 0) @species(Am+2,2) @logKreaction(Am+2, 0, 1, Am[+2]) @logKreaction((Am[+2], "(( (1.0 / log(10)) * ((-60.375 * log(10)) - (401958.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am, 0.5, H2O, -1.0, H+, -0.25, O2) @entity(Am[+3], tot, 0) @logKreaction(Am[+3], 0, 1, Am) @logKreaction(Am+3, 0, 1, Am[+3]) @entity(Am[+4], tot, 0) @species(Am+4,4) @logKreaction(Am+4, 0, 1, Am[+4]) @logKreaction((Am[+4], "(( (1.0 / log(10)) * ((-22.715 * log(10)) - (70819.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am, -0.5, H2O, 1.0, H+, 0.25, O2) @entity(Am[+5], tot, 0) @species(AmO2+,1) @logKreaction(AmO2+, 0, 1, Am[+5]) @logKreaction((Am[+5], "(( (1.0 / log(10)) * ((-15.38 * log(10)) - (104337.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Am, 1.0, H2O, 0.5, O2) @entity(Am[+6], tot, 0) @species(AmO2+2,2) @logKreaction(AmO2+2, 0, 1, Am[+6]) @logKreaction((Am[+6], "(( (1.0 / log(10)) * ((-20.865 * log(10)) - (117956.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Am, 0.5, H2O, 0.75, O2) @entity(As, tot, 0) @entity(As[+3], tot, 0) @species(H3[AsO3],0) @logKreaction(H3[AsO3], 0, 1, As[+3]) @logKreaction((As[+3], "(( (1.0 / log(10)) * ((-2.96 * log(10)) - (139873.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 1.0, As, -0.5, O2) @entity(As[+5], tot, 0) @logKreaction(As[+5], 0, 1, As) @logKreaction(AsO4-3, 0, 1, As[+5]) @entity(B, tot, 0) @species(B[OH]4-,-1) @logKreaction(B[OH]4-, 0, 1, B) @entity(Ba, tot, 0) @species(Ba+2,2) @logKreaction(Ba+2, 0, 1, Ba) @entity(Br, tot, 0) @species(Br-,-1) @logKreaction(Br-, 0, 1, Br) @entity(C, tot, 0) @entity(C[+4], tot, 0) @logKreaction(C[+4], 0, 1, C) @logKreaction(CO3-2, 0, 1, C[+4]) @entity(C[-4], tot, 0) @species(CH4,0) @logKreaction(CH4, 0, 1, C[-4]) @logKreaction((C[-4], "(( (1.0 / log(10)) * ((-133.77 * log(10)) - (848886.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, C, 1.0, H2O, -2.0, O2) @entity(Ca, tot, 0) @species(Ca+2,2) @logKreaction(Ca+2, 0, 1, Ca) @entity(Cd, tot, 0) @species(Cd+2,2) @logKreaction(Cd+2, 0, 1, Cd) @entity(Cit, tot, 0) @species(Cit-3,-3) @logKreaction(Cit-3, 0, 1, Cit) @entity(Cl, tot, 0) @species(Cl-,-1) @logKreaction(Cl-, 0, 1, Cl) @entity(Cm, tot, 0) @species(Cm+3,3) @logKreaction(Cm+3, 0, 1, Cm) @entity(Cn, tot, 0) @species(Cn-,-1) @logKreaction(Cn-, 0, 1, Cn) @entity(Co, tot, 0) @species(Co+2,2) @logKreaction(Co+2, 0, 1, Co) @entity(Cr, tot, 0) @entity(Cr[+2], tot, 0) @species(Cr+2,2) @logKreaction(Cr+2, 0, 1, Cr[+2]) @logKreaction((Cr[+2], "(( (1.0 / log(10)) * ((-18.76 * log(10)) - (137587.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 1.0, Cr, -2.0, H2O, -1.0, O2) @entity(Cr[+3], tot, 0) @species(Cr+3,3) @logKreaction(Cr+3, 0, 1, Cr[+3]) @logKreaction((Cr[+3], "(( (1.0 / log(10)) * ((9.135 * log(10)) - (-85176.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, H+, 1.0, Cr, -2.5, H2O, -0.75, O2) @entity(Cr[+6], tot, 0) @logKreaction(Cr[+6], 0, 1, Cr) @logKreaction(CrO4-2, 0, 1, Cr[+6]) @entity(Cs, tot, 0) @species(Cs+,1) @logKreaction(Cs+, 0, 1, Cs) @entity(Cu, tot, 0) @entity(Cu[+1], tot, 0) @species(Cu+,1) @logKreaction(Cu+, 0, 1, Cu[+1]) @logKreaction((Cu[+1], "(( (1.0 / log(10)) * ((-18.855 * log(10)) - (146652.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cu, 0.5, H2O, -1.0, H+, -0.25, O2) @entity(Cu[+2], tot, 0) @logKreaction(Cu[+2], 0, 1, Cu) @logKreaction(Cu+2, 0, 1, Cu[+2]) @entity(Edta, tot, 0) @species(Edta-4,-4) @logKreaction(Edta-4, 0, 1, Edta) @entity(Eu, tot, 0) @entity(Eu[+2], tot, 0) @species(Eu+2,2) @logKreaction(Eu+2, 0, 1, Eu[+2]) @logKreaction((Eu[+2], "(( (1.0 / log(10)) * ((-27.465 * log(10)) - (217611.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu, 0.5, H2O, -1.0, H+, -0.25, O2) @entity(Eu[+3], tot, 0) @logKreaction(Eu[+3], 0, 1, Eu) @logKreaction(Eu+3, 0, 1, Eu[+3]) @entity(F, tot, 0) @species(F-,-1) @logKreaction(F-, 0, 1, F) @entity(Fe, tot, 0) @entity(Fe[+2], tot, 0) @logKreaction(Fe[+2], 0, 1, Fe) @logKreaction(Fe+2, 0, 1, Fe[+2]) @entity(Fe[+3], tot, 0) @species(Fe+3,3) @logKreaction(Fe+3, 0, 1, Fe[+3]) @logKreaction((Fe[+3], "(( (1.0 / log(10)) * ((8.485 * log(10)) - (-98882.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe, -0.5, H2O, 1.0, H+, 0.25, O2) @entity(Glu, tot, 0) @species(HGlu-,-1) @logKreaction(HGlu-, 0, 1, Glu) @entity(H, tot, 0) @entity(H[+1], tot, 0) @logKreaction(H[+1], 0, 1, H) @logKreaction(H+, 0, 1, H[+1]) @entity(H[+0], tot, 0) @species(H2,0) @logKreaction(H2, 0, 1, H[+0]) @logKreaction((H[+0], "(( (1.0 / log(10)) * ((-46.07 * log(10)) - (275563.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H2O, -0.5, O2) @entity(Hf, tot, 0) @species(Hf+4,4) @logKreaction(Hf+4, 0, 1, Hf) @entity(Hg, tot, 0) @entity(Hg[+2], tot, 0) @logKreaction(Hg[+2], 0, 1, Hg) @logKreaction(Hg+2, 0, 1, Hg[+2]) @entity(Hg[+1], tot, 0) @species(Hg2+2,2) @logKreaction(Hg2+2, 0, 1, Hg[+1]) @logKreaction((Hg[+1], "(( (1.0 / log(10)) * ((-12.2 * log(10)) - (106213.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Hg, 1.0, H2O, -2.0, H+, -0.5, O2) @entity(Ho, tot, 0) @species(Ho+3,3) @logKreaction(Ho+3, 0, 1, Ho) @entity(I, tot, 0) @entity(I[+5], tot, 0) @species(IO3-,-1) @logKreaction(IO3-, 0, 1, I[+5]) @logKreaction((I[+5], "((17.41))", 1.0, I, 1.5, O2) @entity(I[-1], tot, 0) @logKreaction(I[-1], 0, 1, I) @logKreaction(I-, 0, 1, I[-1]) @entity(Isa, tot, 0) @species(HIsa-,-1) @logKreaction(HIsa-, 0, 1, Isa) @entity(K, tot, 0) @species(K+,1) @logKreaction(K+, 0, 1, K) @entity(Li, tot, 0) @species(Li+,1) @logKreaction(Li+, 0, 1, Li) @entity(Malonate, tot, 0) @species(Malonate-2,-2) @logKreaction(Malonate-2, 0, 1, Malonate) @entity(Mg, tot, 0) @species(Mg+2,2) @logKreaction(Mg+2, 0, 1, Mg) @entity(Mn, tot, 0) @species(Mn+2,2) @logKreaction(Mn+2, 0, 1, Mn) @entity(Mo, tot, 0) @species(MoO4-2,-2) @logKreaction(MoO4-2, 0, 1, Mo) @entity(N, tot, 0) @entity(N[+5], tot, 0) @logKreaction(N[+5], 0, 1, N) @logKreaction(NO3-, 0, 1, N[+5]) @entity(N[-3], tot, 0) @species(NH3,0) @logKreaction(NH3, 0, 1, N[-3]) @logKreaction((N[-3], "(( (1.0 / log(10)) * ((-61.96 * log(10)) - (387242.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, N, 1.0, H2O, -2.0, O2) @entity(Na, tot, 0) @species(Na+,1) @logKreaction(Na+, 0, 1, Na) @entity(Nb, tot, 0) @species(Nb[OH]6-,-1) @logKreaction(Nb[OH]6-, 0, 1, Nb) @entity(Ni, tot, 0) @species(Ni+2,2) @logKreaction(Ni+2, 0, 1, Ni) @entity(Np, tot, 0) @entity(Np[+3], tot, 0) @species(Np+3,3) @logKreaction(Np+3, 0, 1, Np[+3]) @logKreaction((Np[+3], "(( (1.0 / log(10)) * ((-17.795 * log(10)) - (168720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )) + 1.0 * ((( (1.0 / log(10)) * ((-11.285 * log(10)) - (-9620.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )) + 1.0 * ((( (1.0 / log(10)) * ((-1.905 * log(10)) - (22434.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))))", -0.5, H2O, 1.0, H+, -0.75, O2, 1.0, Np) @entity(Np[+4], tot, 0) @species(Np+4,4) @logKreaction(Np+4, 0, 1, Np[+4]) @logKreaction((Np[+4], "(( (1.0 / log(10)) * ((-11.285 * log(10)) - (-9620.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )) + 1.0 * ((( (1.0 / log(10)) * ((-1.905 * log(10)) - (22434.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )))", 2.0, H+, -1.0, H2O, -0.5, O2, 1.0, Np) @entity(Np[+5], tot, 0) @species(NpO2+,1) @logKreaction(NpO2+, 0, 1, Np[+5]) @logKreaction((Np[+5], "(( (1.0 / log(10)) * ((-1.905 * log(10)) - (22434.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np, 0.5, H2O, -1.0, H+, -0.25, O2) @entity(Np[+6], tot, 0) @logKreaction(Np[+6], 0, 1, Np) @logKreaction(NpO2+2, 0, 1, Np[+6]) @entity(Nta, tot, 0) @species(Nta-3,-3) @logKreaction(Nta-3, 0, 1, Nta) @entity(O, tot, 0) @entity(O[+0], tot, 0) @species(O2,0) @logKreaction(O2, 0, 1, O[+0]) @logKreaction((O[+0], "(( (1.0 / log(10)) * ((-85.98 * log(10)) - (559526.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, -4.0, e-, 2.0, O) @entity(O[-2], tot, 0) @logKreaction(O[-2], 0, 1, O) @logKreaction(H2O, 0, 1, O[-2]) @entity(Ox, tot, 0) @species(Ox-2,-2) @logKreaction(Ox-2, 0, 1, Ox) @entity(P, tot, 0) @species(H2[PO4]-,-1) @logKreaction(H2[PO4]-, 0, 1, P) @entity(Pa, tot, 0) @entity(Pa[+4], tot, 0) @logKreaction(Pa[+4], 0, 1, Pa) @logKreaction(Pa+4, 0, 1, Pa[+4]) @entity(Pa[+5], tot, 0) @species(PaO2+,1) @logKreaction(PaO2+, 0, 1, Pa[+5]) @logKreaction((Pa[+5], "((25.715))", -3.0, H+, 1.0, Pa, 1.5, H2O, 0.25, O2) @entity(Pb, tot, 0) @species(Pb+2,2) @logKreaction(Pb+2, 0, 1, Pb) @entity(Pd, tot, 0) @species(Pd+2,2) @logKreaction(Pd+2, 0, 1, Pd) @entity(Phthalat, tot, 0) @species(Phthalat-2,-2) @logKreaction(Phthalat-2, 0, 1, Phthalat) @entity(Pu, tot, 0) @entity(Pu[+3], tot, 0) @species(Pu+3,3) @logKreaction(Pu+3, 0, 1, Pu[+3]) @logKreaction((Pu[+3], "(( (1.0 / log(10)) * ((-3.805 * log(10)) - (87987.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )) + 1.0 * ((( (1.0 / log(10)) * ((-4.045 * log(10)) - (-61547.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )) + 1.0 * ((( (1.0 / log(10)) * ((-5.675 * log(10)) - (51791.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))))", -0.5, H2O, 1.0, H+, -0.75, O2, 1.0, Pu) @entity(Pu[+4], tot, 0) @species(Pu+4,4) @logKreaction(Pu+4, 0, 1, Pu[+4]) @logKreaction((Pu[+4], "(( (1.0 / log(10)) * ((-4.045 * log(10)) - (-61547.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )) + 1.0 * ((( (1.0 / log(10)) * ((-5.675 * log(10)) - (51791.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )))", 2.0, H+, -1.0, H2O, -0.5, O2, 1.0, Pu) @entity(Pu[+5], tot, 0) @species(PuO2+,1) @logKreaction(PuO2+, 0, 1, Pu[+5]) @logKreaction((Pu[+5], "(( (1.0 / log(10)) * ((-5.675 * log(10)) - (51791.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu, 0.5, H2O, -1.0, H+, -0.25, O2) @entity(Pu[+6], tot, 0) @logKreaction(Pu[+6], 0, 1, Pu) @logKreaction(PuO2+2, 0, 1, Pu[+6]) @entity(Pyrophos, tot, 0) @species(Pyrophos-4,-4) @logKreaction(Pyrophos-4, 0, 1, Pyrophos) @entity(Ra, tot, 0) @species(Ra+2,2) @logKreaction(Ra+2, 0, 1, Ra) @entity(Rb, tot, 0) @species(Rb+,1) @logKreaction(Rb+, 0, 1, Rb) @entity(S, tot, 0) @entity(S[+2], tot, 0) @species(S2O3-2,-2) @logKreaction(S2O3-2, 0, 1, S[+2]) @logKreaction((S[+2], "(( (1.0 / log(10)) * ((-133.4 * log(10)) - (856296.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, S, -1.0, H2O, -2.0, O2) @entity(S[+3], tot, 0) @species(S2O4-2,-2) @logKreaction(S2O4-2, 0, 1, S[+3]) @logKreaction((S[+3], "(( (1.0 / log(10)) * ((-118.27 * log(10)) - (761149.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, S, -1.0, H2O, -1.5, O2) @entity(S[+4], tot, 0) @species(SO3-2,-2) @logKreaction(SO3-2, 0, 1, S[+4]) @logKreaction((S[+4], "(( (1.0 / log(10)) * ((-46.61 * log(10)) - (272213.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, S, -0.5, O2) @entity(S[+6], tot, 0) @logKreaction(S[+6], 0, 1, S) @logKreaction(SO4-2, 0, 1, S[+6]) @entity(S[-2], tot, 0) @species(HS-,-1) @logKreaction(HS-, 0, 1, S[-2]) @logKreaction((S[-2], "(( (1.0 / log(10)) * ((-138.27 * log(10)) - (868772.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, S, -2.0, O2) @entity(Sb, tot, 0) @entity(Sb[+3], tot, 0) @logKreaction(Sb[+3], 0, 1, Sb) @logKreaction(Sb[OH]3, 0, 1, Sb[+3]) @entity(Sb[+5], tot, 0) @species(Sb[OH]5,0) @logKreaction(Sb[OH]5, 0, 1, Sb[+5]) @logKreaction((Sb[+5], "((21.25))", 1.0, Sb, 1.0, H2O, 0.5, O2) @entity(Scn, tot, 0) @species(Scn-,-1) @logKreaction(Scn-, 0, 1, Scn) @entity(Se, tot, 0) @entity(Se[+4], tot, 0) @species(SeO3-2,-2) @logKreaction(SeO3-2, 0, 1, Se[+4]) @logKreaction((Se[+4], "(( (1.0 / log(10)) * ((-14.95 * log(10)) - (90273.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Se, -0.5, O2) @entity(Se[+6], tot, 0) @logKreaction(Se[+6], 0, 1, Se) @logKreaction(SeO4-2, 0, 1, Se[+6]) @entity(Se[-2], tot, 0) @species(HSe-,-1) @logKreaction(HSe-, 0, 1, Se[-2]) @logKreaction((Se[-2], "(( (1.0 / log(10)) * ((-90.39 * log(10)) - (593532.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Se, -2.0, O2) @entity(Si, tot, 0) @species(H4[SiO4],0) @logKreaction(H4[SiO4], 0, 1, Si) @entity(Sm, tot, 0) @species(Sm+3,3) @logKreaction(Sm+3, 0, 1, Sm) @entity(Sn, tot, 0) @entity(Sn[+2], tot, 0) @logKreaction(Sn[+2], 0, 1, Sn) @logKreaction(Sn+2, 0, 1, Sn[+2]) @entity(Sn[+4], tot, 0) @species(Sn+4,4) @logKreaction(Sn+4, 0, 1, Sn[+4]) @logKreaction((Sn[+4], "(( (1.0 / log(10)) * ((30.01 * log(10)) - (-301645.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn, -1.0, H2O, 2.0, H+, 0.5, O2) @entity(Sr, tot, 0) @species(Sr+2,2) @logKreaction(Sr+2, 0, 1, Sr) @entity(Suberate, tot, 0) @species(Suberate-2,-2) @logKreaction(Suberate-2, 0, 1, Suberate) @entity(Succinat, tot, 0) @species(Succinat-2,-2) @logKreaction(Succinat-2, 0, 1, Succinat) @entity(Tc, tot, 0) @entity(Tc[+4], tot, 0) @logKreaction(Tc[+4], 0, 1, Tc) @logKreaction(TcO[OH]2, 0, 1, Tc[+4]) @entity(Tc[+6], tot, 0) @species(TcO4-2,-2) @logKreaction(TcO4-2, 0, 1, Tc[+6]) @logKreaction((Tc[+6], "((-32.295)) + 1.0 * ((( (1.0 / log(10)) * ((35.055 * log(10)) - (-113895.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )))", -2.0, H+, 0.5, O2, 1.0, Tc) @entity(Tc[+7], tot, 0) @species(TcO4-,-1) @logKreaction(TcO4-, 0, 1, Tc[+7]) @logKreaction((Tc[+7], "(( (1.0 / log(10)) * ((35.055 * log(10)) - (-113895.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Tc, -1.0, H+, -0.5, H2O, 0.75, O2) @entity(Th, tot, 0) @species(Th+4,4) @logKreaction(Th+4, 0, 1, Th) @entity(U, tot, 0) @entity(U[+3], tot, 0) @species(U+3,3) @logKreaction(U+3, 0, 1, U[+3]) @logKreaction((U[+3], "(( (1.0 / log(10)) * ((-30.845 * log(10)) - (241982.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )) + 1.0 * ((( (1.0 / log(10)) * ((-33.95 * log(10)) - (135903.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) )))", -0.5, H2O, 1.0, H+, -0.75, O2, 1.0, U) @entity(U[+4], tot, 0) @species(U+4,4) @logKreaction(U+4, 0, 1, U[+4]) @logKreaction((U[+4], "(( (1.0 / log(10)) * ((-33.95 * log(10)) - (135903.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U, 2.0, H+, -1.0, H2O, -0.5, O2) @entity(U[+5], tot, 0) @species(UO2+,1) @logKreaction(UO2+, 0, 1, U[+5]) @logKreaction((U[+5], "(( (1.0 / log(10)) * ((-20.015 * log(10)) - (133755.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U, 0.5, H2O, -1.0, H+, -0.25, O2) @entity(U[+6], tot, 0) @logKreaction(U[+6], 0, 1, U) @logKreaction(UO2+2, 0, 1, U[+6]) @entity(Zn, tot, 0) @species(Zn+2,2) @logKreaction(Zn+2, 0, 1, Zn) @entity(Zr, tot, 0) @species(Zr+4,4) @logKreaction(Zr+4, 0, 1, Zr) Start of SIT block!! ---------------------- //SIT for Neutral species!!************************************** @SIT([NpO2]2[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT([NpO2]2[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT([NpO2]2CO3[OH]3, -, Na+0) //SIT for Neutral species!!************************************** @SIT([NpO2]3[CO3]6, -, 6) //SIT for Neutral species!!************************************** @SIT([NpO2]3[OH]5, +, Cl--0.226) //SIT for Neutral species!!************************************** @SIT([NpO2]3[OH]5, +, ClO4-0.45) //SIT for Neutral species!!************************************** @SIT([PuO2]2[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT([PuO2]3[CO3]6, -, 6) //SIT for Neutral species!!************************************** @SIT([UO2]2[CO3][OH]3, -, Na+0) //SIT for Neutral species!!************************************** @SIT([UO2]2[NpO2][CO3]6, -, 6) //SIT for Neutral species!!************************************** @SIT([UO2]2[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT([UO2]2[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT([UO2]2[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT([UO2]3[CO3]6, -, 6) //SIT for Neutral species!!************************************** @SIT([UO2]3[OH]4, +, 2) //SIT for Neutral species!!************************************** @SIT([UO2]3[OH]5, +, Cl-0.81) //SIT for Neutral species!!************************************** @SIT(Ag[SeO3], -, Na+-0.024) //SIT for Neutral species!!************************************** @SIT(Ag, +, Cl-0.031) //SIT for Neutral species!!************************************** @SIT(Al[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Al[OH]2, +, Cl-0.09) //SIT for Neutral species!!************************************** @SIT(Al, +, 3) //SIT for Neutral species!!************************************** @SIT(Am[CO3], +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(Am[CO3], +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Am[CO3]2, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(Am[CO3]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Am[CO3]5, -, 6) //SIT for Neutral species!!************************************** @SIT(Am[Edta], -, Na+0.01) //SIT for Neutral species!!************************************** @SIT(Am[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Am[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Am[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Am[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Am[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Am[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Am[OH]2, +, Cl--0.29) //SIT for Neutral species!!************************************** @SIT(Am[OH]2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Am[Ox], +, ClO4-0.08) //SIT for Neutral species!!************************************** @SIT(Am[Ox]2, -, Na+-0.21) //SIT for Neutral species!!************************************** @SIT(Am[Ox]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Am[SO4], +, Cl-0.157) //SIT for Neutral species!!************************************** @SIT(Am[SO4], +, ClO4-0.22) //SIT for Neutral species!!************************************** @SIT(Am[SO4]2, -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Am, +, 3) //SIT for Neutral species!!************************************** @SIT(Am, +, 3) //SIT for Neutral species!!************************************** @SIT(AmCl, +, 2) //SIT for Neutral species!!************************************** @SIT(AmCl, +, 2) //SIT for Neutral species!!************************************** @SIT(AmCl2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(AmF, +, 2) //SIT for Neutral species!!************************************** @SIT(AmF, +, 2) //SIT for Neutral species!!************************************** @SIT(AmF2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(AmF2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(AmO2[CO3], -, Na+-0.18) //SIT for Neutral species!!************************************** @SIT(AmO2[CO3]2, -, 3) //SIT for Neutral species!!************************************** @SIT(AmO2[CO3]3, -, 5) //SIT for Neutral species!!************************************** @SIT(AmO2, +, Cl-0.09) //SIT for Neutral species!!************************************** @SIT(AmO2, +, 2) //SIT for Neutral species!!************************************** @SIT(B[OH]4, -, Na+-0.07) //SIT for Neutral species!!************************************** @SIT(Ba, +, 2) //SIT for Neutral species!!************************************** @SIT(Ba, +, 2) //SIT for Neutral species!!************************************** @SIT(Ba, +, 2) //SIT for Neutral species!!************************************** @SIT(Br, -, Na+0.05) //SIT for Neutral species!!************************************** @SIT(CO3, -, 2) //SIT for Neutral species!!************************************** @SIT(Ca, +, 2) //SIT for Neutral species!!************************************** @SIT(Ca, +, 2) //SIT for Neutral species!!************************************** @SIT(Ca, +, 2) //SIT for Neutral species!!************************************** @SIT(Ca4Th[OH]8, +, 4) //SIT for Neutral species!!************************************** @SIT(Ca4Th[OH]8, +, 4) //SIT for Neutral species!!************************************** @SIT(Cd[HCO3], +, Cl-0.2) //SIT for Neutral species!!************************************** @SIT(Cd, +, 2) //SIT for Neutral species!!************************************** @SIT(Cd, +, 2) //SIT for Neutral species!!************************************** @SIT(CdCl, +, Cl-0.127) //SIT for Neutral species!!************************************** @SIT(CdCl, +, ClO4-0.25) //SIT for Neutral species!!************************************** @SIT(CdI, +, Cl-0.136) //SIT for Neutral species!!************************************** @SIT(CdI, +, ClO4-0.27) //SIT for Neutral species!!************************************** @SIT(Cit, -, 3) //SIT for Neutral species!!************************************** @SIT(Cl, -, Na+0.03) //SIT for Neutral species!!************************************** @SIT(Cm[CO3]2, -, Na+0.34) //SIT for Neutral species!!************************************** @SIT(Cm[CO3]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Cm[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Cm[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Cm[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Cm[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Cm[OH]2, +, Cl--0.27) //SIT for Neutral species!!************************************** @SIT(Cm[OH]2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Cm[SO4]2, -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Cm, +, 3) //SIT for Neutral species!!************************************** @SIT(Cm, +, 3) //SIT for Neutral species!!************************************** @SIT(CmCO3, +, Cl-0.35) //SIT for Neutral species!!************************************** @SIT(CmCl, +, 2) //SIT for Neutral species!!************************************** @SIT(CmCl, +, 2) //SIT for Neutral species!!************************************** @SIT(CmCl2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(CmF, +, 2) //SIT for Neutral species!!************************************** @SIT(CmF2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(CmNO3, +, 2) //SIT for Neutral species!!************************************** @SIT(CmSO4, +, Cl-0.157) //SIT for Neutral species!!************************************** @SIT(CmSO4, +, ClO4-0.22) //SIT for Neutral species!!************************************** @SIT(Cn, -, Na+0.07) //SIT for Neutral species!!************************************** @SIT(Co, +, 2) //SIT for Neutral species!!************************************** @SIT(Co, +, 2) //SIT for Neutral species!!************************************** @SIT(Co, +, 2) //SIT for Neutral species!!************************************** @SIT(Cr, +, 3) //SIT for Neutral species!!************************************** @SIT(Cr, +, 3) //SIT for Neutral species!!************************************** @SIT(Cu, +, ClO4-0.11) //SIT for Neutral species!!************************************** @SIT(Cu, +, 2) //SIT for Neutral species!!************************************** @SIT(Cu, +, 2) //SIT for Neutral species!!************************************** @SIT(Cu, +, 2) //SIT for Neutral species!!************************************** @SIT(Edta, -, 4) //SIT for Neutral species!!************************************** @SIT(Eu[CO3], +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(Eu[CO3], +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Eu[CO3]2, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(Eu[CO3]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Eu[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Eu[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Eu[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Eu[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Eu[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Eu[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Eu[OH]2, +, Cl--0.29) //SIT for Neutral species!!************************************** @SIT(Eu[OH]2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Eu[SO4], +, Cl-0.157) //SIT for Neutral species!!************************************** @SIT(Eu[SO4], +, ClO4-0.22) //SIT for Neutral species!!************************************** @SIT(Eu[SO4]2, -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Eu, +, 3) //SIT for Neutral species!!************************************** @SIT(Eu, +, 3) //SIT for Neutral species!!************************************** @SIT(EuCl, +, 2) //SIT for Neutral species!!************************************** @SIT(EuCl, +, 2) //SIT for Neutral species!!************************************** @SIT(EuCl2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(EuF, +, 2) //SIT for Neutral species!!************************************** @SIT(EuF2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(F, -, Na+0.02) //SIT for Neutral species!!************************************** @SIT(Fe[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Fe, +, 3) //SIT for Neutral species!!************************************** @SIT(Fe, +, 3) //SIT for Neutral species!!************************************** @SIT(H[Cit], -, 2) //SIT for Neutral species!!************************************** @SIT(H[Edta], -, 3) //SIT for Neutral species!!************************************** @SIT(H[Ox], -, Na+-0.07) //SIT for Neutral species!!************************************** @SIT(H[SO4], -, Na+-0.01) //SIT for Neutral species!!************************************** @SIT(H[SeO3], -, Na+0.02) //SIT for Neutral species!!************************************** @SIT(H[SeO4], -, Na+0) //SIT for Neutral species!!************************************** @SIT(H, +, Cl-0.12) //SIT for Neutral species!!************************************** @SIT(H, +, ClO4-0.14) //SIT for Neutral species!!************************************** @SIT(H, +, NO3-0.07) //SIT for Neutral species!!************************************** @SIT(H2[Cit], -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(H2[Edta], -, 2) //SIT for Neutral species!!************************************** @SIT(H2[PO4], -, Na+-0.08) //SIT for Neutral species!!************************************** @SIT(H2[SiO4], -, 2) //SIT for Neutral species!!************************************** @SIT(H3[Edta], -, Na+-0.33) //SIT for Neutral species!!************************************** @SIT(H3[SiO4], -, Na+-0.08) //SIT for Neutral species!!************************************** @SIT(H5[Edta], +, Cl--0.23) //SIT for Neutral species!!************************************** @SIT(H5[Edta], +, ClO4--0.23) //SIT for Neutral species!!************************************** @SIT(H5[Edta], +, NO3--0.23) //SIT for Neutral species!!************************************** @SIT(H6[Edta], +, 2) //SIT for Neutral species!!************************************** @SIT(H6[Edta], +, 2) //SIT for Neutral species!!************************************** @SIT(H6[Edta], +, 2) //SIT for Neutral species!!************************************** @SIT(HCO3, -, Na+0) //SIT for Neutral species!!************************************** @SIT(HGlu, -, Na+-0.07) //SIT for Neutral species!!************************************** @SIT(HIsa, -, Na+-0.07) //SIT for Neutral species!!************************************** @SIT(HMoO4, -, Na+-0.099) //SIT for Neutral species!!************************************** @SIT(HPO4, -, 2) //SIT for Neutral species!!************************************** @SIT(Hf[NO3]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Hf[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Hf, +, 4) //SIT for Neutral species!!************************************** @SIT(Hf, +, 4) //SIT for Neutral species!!************************************** @SIT(Hf, +, 4) //SIT for Neutral species!!************************************** @SIT(HfCl, +, 3) //SIT for Neutral species!!************************************** @SIT(HfCl2, +, 2) //SIT for Neutral species!!************************************** @SIT(HfF, +, 3) //SIT for Neutral species!!************************************** @SIT(HfF2, +, 2) //SIT for Neutral species!!************************************** @SIT(HfNO3, +, 3) //SIT for Neutral species!!************************************** @SIT(Hg[SeO3]2, -, 2) //SIT for Neutral species!!************************************** @SIT(Hg, +, 2) //SIT for Neutral species!!************************************** @SIT(Hg2, +, 2) //SIT for Neutral species!!************************************** @SIT(Ho[CO3], +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(Ho[CO3], +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Ho[CO3]2, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(Ho[CO3]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Ho[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Ho[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Ho[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Ho[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Ho[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Ho[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Ho[OH]2, +, Cl--0.29) //SIT for Neutral species!!************************************** @SIT(Ho[OH]2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Ho[SO4], +, Cl-0.157) //SIT for Neutral species!!************************************** @SIT(Ho[SO4], +, ClO4-0.22) //SIT for Neutral species!!************************************** @SIT(Ho[SO4]2, -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Ho, +, 3) //SIT for Neutral species!!************************************** @SIT(Ho, +, 3) //SIT for Neutral species!!************************************** @SIT(HoCl, +, 2) //SIT for Neutral species!!************************************** @SIT(HoCl, +, 2) //SIT for Neutral species!!************************************** @SIT(HoCl2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(HoF, +, 2) //SIT for Neutral species!!************************************** @SIT(HoF, +, 2) //SIT for Neutral species!!************************************** @SIT(HoF2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(HoF2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(I, -, Na+0.08) //SIT for Neutral species!!************************************** @SIT(IO3, -, Na+-0.06) //SIT for Neutral species!!************************************** @SIT(K, +, Cl-0) //SIT for Neutral species!!************************************** @SIT(K, +, NO3--0.11) //SIT for Neutral species!!************************************** @SIT(Li, +, Cl-0.1) //SIT for Neutral species!!************************************** @SIT(Li, +, ClO4-0.15) //SIT for Neutral species!!************************************** @SIT(Li, +, NO3-0.08) //SIT for Neutral species!!************************************** @SIT(Mg[Cit], -, Na+0.03) //SIT for Neutral species!!************************************** @SIT(Mg[Edta], -, 2) //SIT for Neutral species!!************************************** @SIT(Mg[HEdta], -, Na+0.11) //SIT for Neutral species!!************************************** @SIT(Mg[Ox]2, -, 2) //SIT for Neutral species!!************************************** @SIT(Mg, +, 2) //SIT for Neutral species!!************************************** @SIT(Mg, +, 2) //SIT for Neutral species!!************************************** @SIT(Mg, +, 2) //SIT for Neutral species!!************************************** @SIT(Mn, +, 2) //SIT for Neutral species!!************************************** @SIT(Mo7O21[OH]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Mo7O22[OH]2, -, 4) //SIT for Neutral species!!************************************** @SIT(Mo7O23[OH], -, 5) //SIT for Neutral species!!************************************** @SIT(Mo7O24, -, 6) //SIT for Neutral species!!************************************** @SIT(MoO4, -, 2) //SIT for Neutral species!!************************************** @SIT(NH4, +, Cl--0.01) //SIT for Neutral species!!************************************** @SIT(NH4, +, ClO4--0.08) //SIT for Neutral species!!************************************** @SIT(NH4, +, NO3--0.06) //SIT for Neutral species!!************************************** @SIT(NO3, -, Na+-0.04) //SIT for Neutral species!!************************************** @SIT(Na, +, ClO4-0.01) //SIT for Neutral species!!************************************** @SIT(Ni[CO3]2, -, 2) //SIT for Neutral species!!************************************** @SIT(Ni[Cit], -, Na+0.22) //SIT for Neutral species!!************************************** @SIT(Ni[Cn]4, -, 2) //SIT for Neutral species!!************************************** @SIT(Ni[Cn]5, -, 3) //SIT for Neutral species!!************************************** @SIT(Ni[HCO3], +, Cl-0.085) //SIT for Neutral species!!************************************** @SIT(Ni[NO3], +, Cl-0.06) //SIT for Neutral species!!************************************** @SIT(Ni[NO3], +, ClO4-0.44) //SIT for Neutral species!!************************************** @SIT(Ni[OH], +, Cl--0.01) //SIT for Neutral species!!************************************** @SIT(Ni[OH], +, ClO4-0.14) //SIT for Neutral species!!************************************** @SIT(Ni[OH]3, -, Na+0.88) //SIT for Neutral species!!************************************** @SIT(Ni[SO4]2, -, 2) //SIT for Neutral species!!************************************** @SIT(Ni[Scn], +, Cl-0.11) //SIT for Neutral species!!************************************** @SIT(Ni[Scn], +, ClO4-0.31) //SIT for Neutral species!!************************************** @SIT(Ni[Scn]3, -, Na+0.66) //SIT for Neutral species!!************************************** @SIT(Ni, +, 2) //SIT for Neutral species!!************************************** @SIT(Ni, +, 2) //SIT for Neutral species!!************************************** @SIT(Ni, +, 2) //SIT for Neutral species!!************************************** @SIT(Ni4[OH]4, +, 4) //SIT for Neutral species!!************************************** @SIT(NiCl, +, Cl-0.1) //SIT for Neutral species!!************************************** @SIT(NiCl, +, ClO4-0.34) //SIT for Neutral species!!************************************** @SIT(NiF, +, Cl-0.065) //SIT for Neutral species!!************************************** @SIT(NiF, +, ClO4-0.34) //SIT for Neutral species!!************************************** @SIT(NiHS, +, ClO4--0.85) //SIT for Neutral species!!************************************** @SIT(Np[CO3][OH]3, -, Na+-0.11) //SIT for Neutral species!!************************************** @SIT(Np[CO3], +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(Np[CO3], +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Np[CO3]2, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(Np[CO3]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Np[CO3]4, -, 4) //SIT for Neutral species!!************************************** @SIT(Np[CO3]5, -, 6) //SIT for Neutral species!!************************************** @SIT(Np[NO3], +, 3) //SIT for Neutral species!!************************************** @SIT(Np[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Np[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Np[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Np[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Np[OH]2, +, Cl--0.29) //SIT for Neutral species!!************************************** @SIT(Np[OH]2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Np[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Np[OH]3, +, Cl-0.05) //SIT for Neutral species!!************************************** @SIT(Np[OH]4[CO3], -, 2) //SIT for Neutral species!!************************************** @SIT(Np[SO4], +, Cl-0.157) //SIT for Neutral species!!************************************** @SIT(Np[SO4], +, ClO4-0.22) //SIT for Neutral species!!************************************** @SIT(Np[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Np[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Np[SO4]2, -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Np, +, 3) //SIT for Neutral species!!************************************** @SIT(Np, +, 3) //SIT for Neutral species!!************************************** @SIT(Np, +, 4) //SIT for Neutral species!!************************************** @SIT(Np, +, 4) //SIT for Neutral species!!************************************** @SIT(NpCl, +, 3) //SIT for Neutral species!!************************************** @SIT(NpF, +, 3) //SIT for Neutral species!!************************************** @SIT(NpF2, +, 2) //SIT for Neutral species!!************************************** @SIT(NpF2, +, 2) //SIT for Neutral species!!************************************** @SIT(NpF3, +, Cl-0.1) //SIT for Neutral species!!************************************** @SIT(NpI, +, 3) //SIT for Neutral species!!************************************** @SIT(NpO2[CO3], -, Na+-0.18) //SIT for Neutral species!!************************************** @SIT(NpO2[CO3]2, -, 2) //SIT for Neutral species!!************************************** @SIT(NpO2[CO3]2, -, 3) //SIT for Neutral species!!************************************** @SIT(NpO2[CO3]2OH, -, 4) //SIT for Neutral species!!************************************** @SIT(NpO2[CO3]3, -, 4) //SIT for Neutral species!!************************************** @SIT(NpO2[CO3]3, -, 5) //SIT for Neutral species!!************************************** @SIT(NpO2[Cit], -, 2) //SIT for Neutral species!!************************************** @SIT(NpO2[Edta], -, 3) //SIT for Neutral species!!************************************** @SIT(NpO2[HEdta], -, 2) //SIT for Neutral species!!************************************** @SIT(NpO2[HPO4]2, -, 2) //SIT for Neutral species!!************************************** @SIT(NpO2[NO3], +, Cl-0.22) //SIT for Neutral species!!************************************** @SIT(NpO2[NO3], +, ClO4-0.33) //SIT for Neutral species!!************************************** @SIT(NpO2[OH], +, Cl--0.003) //SIT for Neutral species!!************************************** @SIT(NpO2[OH], +, ClO4--0.06) //SIT for Neutral species!!************************************** @SIT(NpO2[OH]2, -, Na+-0.01) //SIT for Neutral species!!************************************** @SIT(NpO2[Ox], -, Na+-0.4) //SIT for Neutral species!!************************************** @SIT(NpO2[Ox]2, -, 3) //SIT for Neutral species!!************************************** @SIT(NpO2[SO4], -, Na+-0.74) //SIT for Neutral species!!************************************** @SIT(NpO2[SO4]2, -, 2) //SIT for Neutral species!!************************************** @SIT(NpO2, +, Cl-0.09) //SIT for Neutral species!!************************************** @SIT(NpO2, +, ClO4-0.25) //SIT for Neutral species!!************************************** @SIT(NpO2, +, 2) //SIT for Neutral species!!************************************** @SIT(NpO2, +, 2) //SIT for Neutral species!!************************************** @SIT(NpO2Cl, +, Cl-0.318) //SIT for Neutral species!!************************************** @SIT(NpO2Cl, +, ClO4-0.5) //SIT for Neutral species!!************************************** @SIT(NpO2F, +, Cl-0.197) //SIT for Neutral species!!************************************** @SIT(NpO2F, +, ClO4-0.29) //SIT for Neutral species!!************************************** @SIT(OH, -, Na+0.04) //SIT for Neutral species!!************************************** @SIT(Ox, -, 2) //SIT for Neutral species!!************************************** @SIT(PO4, -, 3) //SIT for Neutral species!!************************************** @SIT(Pa, +, 4) //SIT for Neutral species!!************************************** @SIT(PaO[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Pb[OH]3, -, Na+0.02) //SIT for Neutral species!!************************************** @SIT(Pb[SO4]2, -, 2) //SIT for Neutral species!!************************************** @SIT(Pb, +, 2) //SIT for Neutral species!!************************************** @SIT(Pb, +, 2) //SIT for Neutral species!!************************************** @SIT(Pb, +, 2) //SIT for Neutral species!!************************************** @SIT(PbF, +, Cl-0.14) //SIT for Neutral species!!************************************** @SIT(Pd[SO4]2, -, 2) //SIT for Neutral species!!************************************** @SIT(Pd, +, 2) //SIT for Neutral species!!************************************** @SIT(PdBr, +, Cl-0.175) //SIT for Neutral species!!************************************** @SIT(PdBr3, -, Na+0) //SIT for Neutral species!!************************************** @SIT(PdBr4, -, 2) //SIT for Neutral species!!************************************** @SIT(PdCl, +, Cl-0.175) //SIT for Neutral species!!************************************** @SIT(PdCl3, -, Na+0) //SIT for Neutral species!!************************************** @SIT(PdCl4, -, 2) //SIT for Neutral species!!************************************** @SIT(Pu[CO3], +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(Pu[CO3], +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Pu[CO3]2, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(Pu[CO3]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Pu[CO3]4, -, 4) //SIT for Neutral species!!************************************** @SIT(Pu[CO3]5, -, 6) //SIT for Neutral species!!************************************** @SIT(Pu[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Pu[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Pu[NO3], +, 3) //SIT for Neutral species!!************************************** @SIT(Pu[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Pu[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Pu[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Pu[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Pu[OH]2, +, Cl--0.29) //SIT for Neutral species!!************************************** @SIT(Pu[OH]2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Pu[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Pu[OH]3, +, Cl-0.05) //SIT for Neutral species!!************************************** @SIT(Pu[SO4], +, Cl-0.157) //SIT for Neutral species!!************************************** @SIT(Pu[SO4], +, ClO4-0.22) //SIT for Neutral species!!************************************** @SIT(Pu[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Pu[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Pu[SO4]2, -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Pu, +, 3) //SIT for Neutral species!!************************************** @SIT(Pu, +, 3) //SIT for Neutral species!!************************************** @SIT(Pu, +, 4) //SIT for Neutral species!!************************************** @SIT(Pu, +, 4) //SIT for Neutral species!!************************************** @SIT(PuBr, +, 3) //SIT for Neutral species!!************************************** @SIT(PuBr, +, 3) //SIT for Neutral species!!************************************** @SIT(PuCl, +, 3) //SIT for Neutral species!!************************************** @SIT(PuCl, +, 3) //SIT for Neutral species!!************************************** @SIT(PuF, +, 3) //SIT for Neutral species!!************************************** @SIT(PuF, +, 3) //SIT for Neutral species!!************************************** @SIT(PuF2, +, 2) //SIT for Neutral species!!************************************** @SIT(PuF2, +, 2) //SIT for Neutral species!!************************************** @SIT(PuF3, +, Cl-0.1) //SIT for Neutral species!!************************************** @SIT(PuI, +, 2) //SIT for Neutral species!!************************************** @SIT(PuI, +, 2) //SIT for Neutral species!!************************************** @SIT(PuI, +, 3) //SIT for Neutral species!!************************************** @SIT(PuO2[CO3]2, -, 2) //SIT for Neutral species!!************************************** @SIT(PuO2[CO3]3, -, 4) //SIT for Neutral species!!************************************** @SIT(PuO2[CO3]3, -, 5) //SIT for Neutral species!!************************************** @SIT(PuO2[OH], +, Cl--0.003) //SIT for Neutral species!!************************************** @SIT(PuO2[SO4], -, Na+-0.74) //SIT for Neutral species!!************************************** @SIT(PuO2[SO4]2, -, 2) //SIT for Neutral species!!************************************** @SIT(PuO2, +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(PuO2, +, ClO4-0.24) //SIT for Neutral species!!************************************** @SIT(PuO2, +, 2) //SIT for Neutral species!!************************************** @SIT(PuO2, +, 2) //SIT for Neutral species!!************************************** @SIT(PuO2CO3, -, Na+-0.18) //SIT for Neutral species!!************************************** @SIT(PuO2Cl, +, Cl-0.318) //SIT for Neutral species!!************************************** @SIT(PuO2Cl, +, ClO4-0.5) //SIT for Neutral species!!************************************** @SIT(PuO2F, +, Cl-0.197) //SIT for Neutral species!!************************************** @SIT(PuO2F, +, ClO4-0.29) //SIT for Neutral species!!************************************** @SIT(PuO2F3, -, Na+0) //SIT for Neutral species!!************************************** @SIT(PuO2NO3, +, Cl-0.22) //SIT for Neutral species!!************************************** @SIT(PuO2NO3, +, ClO4-0.33) //SIT for Neutral species!!************************************** @SIT(SO3, -, 2) //SIT for Neutral species!!************************************** @SIT(SO4, -, 2) //SIT for Neutral species!!************************************** @SIT(Scn, -, Na+0.05) //SIT for Neutral species!!************************************** @SIT(SeO3, -, 2) //SIT for Neutral species!!************************************** @SIT(SeO4, -, 2) //SIT for Neutral species!!************************************** @SIT(Si2O2[OH]5, -, Na+-0.08) //SIT for Neutral species!!************************************** @SIT(Si2O3[OH]4, -, 2) //SIT for Neutral species!!************************************** @SIT(Si3O5[OH]5, -, 3) //SIT for Neutral species!!************************************** @SIT(Si3O6[OH]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Si4O8[OH]4, -, 4) //SIT for Neutral species!!************************************** @SIT(Sm[CO3], +, Cl-0.129) //SIT for Neutral species!!************************************** @SIT(Sm[CO3], +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Sm[CO3]2, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(Sm[CO3]3, -, 3) //SIT for Neutral species!!************************************** @SIT(Sm[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Sm[H2PO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Sm[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Sm[NO3], +, 2) //SIT for Neutral species!!************************************** @SIT(Sm[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Sm[OH], +, 2) //SIT for Neutral species!!************************************** @SIT(Sm[OH]2, +, Cl--0.29) //SIT for Neutral species!!************************************** @SIT(Sm[OH]2, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(Sm[SO4], +, Cl-0.157) //SIT for Neutral species!!************************************** @SIT(Sm[SO4], +, ClO4-0.22) //SIT for Neutral species!!************************************** @SIT(Sm[SO4]2, -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Sm, +, 3) //SIT for Neutral species!!************************************** @SIT(Sm, +, 3) //SIT for Neutral species!!************************************** @SIT(SmCl, +, 2) //SIT for Neutral species!!************************************** @SIT(SmCl, +, 2) //SIT for Neutral species!!************************************** @SIT(SmF, +, 2) //SIT for Neutral species!!************************************** @SIT(SmF, +, 2) //SIT for Neutral species!!************************************** @SIT(Sn[OH], +, ClO4--0.07) //SIT for Neutral species!!************************************** @SIT(Sn[OH]3, -, Na+0.22) //SIT for Neutral species!!************************************** @SIT(Sn, +, 2) //SIT for Neutral species!!************************************** @SIT(Sn, +, 2) //SIT for Neutral species!!************************************** @SIT(Sn, +, 4) //SIT for Neutral species!!************************************** @SIT(Sn3[OH]4, +, 2) //SIT for Neutral species!!************************************** @SIT(SnBr, +, ClO4-0.17) //SIT for Neutral species!!************************************** @SIT(SnBr3, -, Na+0.16) //SIT for Neutral species!!************************************** @SIT(SnCl, +, ClO4-0.08) //SIT for Neutral species!!************************************** @SIT(SnCl3, -, Na+0.04) //SIT for Neutral species!!************************************** @SIT(SnF, +, ClO4-0.14) //SIT for Neutral species!!************************************** @SIT(Th[CO3]5, -, 6) //SIT for Neutral species!!************************************** @SIT(Th[H2PO4], +, 3) //SIT for Neutral species!!************************************** @SIT(Th[H2PO4]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Th[H3PO4][H2PO4], +, 3) //SIT for Neutral species!!************************************** @SIT(Th[H3PO4], +, 4) //SIT for Neutral species!!************************************** @SIT(Th[NO3], +, 3) //SIT for Neutral species!!************************************** @SIT(Th[NO3], +, 3) //SIT for Neutral species!!************************************** @SIT(Th[NO3]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Th[NO3]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Th[OH][CO3]4, -, 5) //SIT for Neutral species!!************************************** @SIT(Th[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Th[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Th[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Th[OH]2[CO3]2, -, 2) //SIT for Neutral species!!************************************** @SIT(Th[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Th[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Th[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Th[OH]3[CO3], -, Na+-0.05) //SIT for Neutral species!!************************************** @SIT(Th[OH]3, +, Cl-0.06) //SIT for Neutral species!!************************************** @SIT(Th[OH]3, +, ClO4-0.15) //SIT for Neutral species!!************************************** @SIT(Th[OH]3, +, NO3-0.05) //SIT for Neutral species!!************************************** @SIT(Th[OH]4[CO3], -, 2) //SIT for Neutral species!!************************************** @SIT(Th[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Th[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(Th[SO4]3, -, 2) //SIT for Neutral species!!************************************** @SIT(Th, +, 4) //SIT for Neutral species!!************************************** @SIT(Th, +, 4) //SIT for Neutral species!!************************************** @SIT(Th, +, 4) //SIT for Neutral species!!************************************** @SIT(Th2[OH]2, +, 6) //SIT for Neutral species!!************************************** @SIT(Th2[OH]2, +, 6) //SIT for Neutral species!!************************************** @SIT(Th2[OH]2, +, 6) //SIT for Neutral species!!************************************** @SIT(Th2[OH]3, +, 5) //SIT for Neutral species!!************************************** @SIT(Th2[OH]3, +, 5) //SIT for Neutral species!!************************************** @SIT(Th2[OH]3, +, 5) //SIT for Neutral species!!************************************** @SIT(Th4[OH]12, +, 4) //SIT for Neutral species!!************************************** @SIT(Th4[OH]12, +, 4) //SIT for Neutral species!!************************************** @SIT(Th4[OH]12, +, 4) //SIT for Neutral species!!************************************** @SIT(Th4[OH]8, +, 8) //SIT for Neutral species!!************************************** @SIT(Th4[OH]8, +, 8) //SIT for Neutral species!!************************************** @SIT(Th4[OH]8, +, 8) //SIT for Neutral species!!************************************** @SIT(Th6[OH]14, +, 10) //SIT for Neutral species!!************************************** @SIT(Th6[OH]14, +, 10) //SIT for Neutral species!!************************************** @SIT(Th6[OH]14, +, 10) //SIT for Neutral species!!************************************** @SIT(Th6[OH]15, +, 9) //SIT for Neutral species!!************************************** @SIT(Th6[OH]15, +, 9) //SIT for Neutral species!!************************************** @SIT(Th6[OH]15, +, 9) //SIT for Neutral species!!************************************** @SIT(ThCl, +, 3) //SIT for Neutral species!!************************************** @SIT(ThCl, +, 3) //SIT for Neutral species!!************************************** @SIT(ThF, +, 3) //SIT for Neutral species!!************************************** @SIT(ThF, +, 3) //SIT for Neutral species!!************************************** @SIT(ThF2, +, 2) //SIT for Neutral species!!************************************** @SIT(ThF2, +, 2) //SIT for Neutral species!!************************************** @SIT(ThF3, +, ClO4-0.1) //SIT for Neutral species!!************************************** @SIT(ThF3, +, NO3-0) //SIT for Neutral species!!************************************** @SIT(U[CO3]4, -, 4) //SIT for Neutral species!!************************************** @SIT(U[CO3]5, -, 6) //SIT for Neutral species!!************************************** @SIT(U[NO3], +, 3) //SIT for Neutral species!!************************************** @SIT(U[NO3]2, +, 2) //SIT for Neutral species!!************************************** @SIT(U[NO3]2, +, 2) //SIT for Neutral species!!************************************** @SIT(U[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(U[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(U[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT(U[OH]3, +, Cl-0.05) //SIT for Neutral species!!************************************** @SIT(U[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(U[SO4], +, 2) //SIT for Neutral species!!************************************** @SIT(U, +, 3) //SIT for Neutral species!!************************************** @SIT(U, +, 3) //SIT for Neutral species!!************************************** @SIT(U, +, 4) //SIT for Neutral species!!************************************** @SIT(U, +, 4) //SIT for Neutral species!!************************************** @SIT(UBr, +, 3) //SIT for Neutral species!!************************************** @SIT(UCl, +, 3) //SIT for Neutral species!!************************************** @SIT(UCl, +, 3) //SIT for Neutral species!!************************************** @SIT(UF, +, 3) //SIT for Neutral species!!************************************** @SIT(UF, +, 3) //SIT for Neutral species!!************************************** @SIT(UF2, +, 2) //SIT for Neutral species!!************************************** @SIT(UF2, +, 2) //SIT for Neutral species!!************************************** @SIT(UF3, +, Cl-0.1) //SIT for Neutral species!!************************************** @SIT(UF3, +, ClO4-0.1) //SIT for Neutral species!!************************************** @SIT(UI, +, 3) //SIT for Neutral species!!************************************** @SIT(UI, +, 3) //SIT for Neutral species!!************************************** @SIT(UO2[CO3]2, -, 2) //SIT for Neutral species!!************************************** @SIT(UO2[CO3]3, -, 4) //SIT for Neutral species!!************************************** @SIT(UO2[CO3]3, -, 5) //SIT for Neutral species!!************************************** @SIT(UO2[Cit], -, Na+-0.11) //SIT for Neutral species!!************************************** @SIT(UO2[NO3], +, Cl-0.22) //SIT for Neutral species!!************************************** @SIT(UO2[NO3], +, ClO4-0.33) //SIT for Neutral species!!************************************** @SIT(UO2[OH], +, Cl--0.003) //SIT for Neutral species!!************************************** @SIT(UO2[OH], +, ClO4--0.06) //SIT for Neutral species!!************************************** @SIT(UO2[OH], +, NO3-0.51) //SIT for Neutral species!!************************************** @SIT(UO2[OH]3, -, Na+-0.09) //SIT for Neutral species!!************************************** @SIT(UO2[Ox]2, -, 2) //SIT for Neutral species!!************************************** @SIT(UO2[Ox]3, -, 4) //SIT for Neutral species!!************************************** @SIT(UO2[SO4]2, -, 2) //SIT for Neutral species!!************************************** @SIT(UO2, +, Cl-0.18) //SIT for Neutral species!!************************************** @SIT(UO2, +, ClO4-0.26) //SIT for Neutral species!!************************************** @SIT(UO2, +, 2) //SIT for Neutral species!!************************************** @SIT(UO2, +, 2) //SIT for Neutral species!!************************************** @SIT(UO2, +, 2) //SIT for Neutral species!!************************************** @SIT(UO2Br, +, Cl-0.169) //SIT for Neutral species!!************************************** @SIT(UO2Br, +, ClO4-0.24) //SIT for Neutral species!!************************************** @SIT(UO2Cl, +, Cl-0.22) //SIT for Neutral species!!************************************** @SIT(UO2Cl, +, ClO4-0.33) //SIT for Neutral species!!************************************** @SIT(UO2F, +, Cl-0.04) //SIT for Neutral species!!************************************** @SIT(UO2F, +, ClO4-0.28) //SIT for Neutral species!!************************************** @SIT(UO2F3, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(UO2F4, -, 2) //SIT for Neutral species!!************************************** @SIT(Zn, +, 2) //SIT for Neutral species!!************************************** @SIT(Zn, +, 2) //SIT for Neutral species!!************************************** @SIT(Zn, +, 2) //SIT for Neutral species!!************************************** @SIT(Zr[CO3]4, -, 4) //SIT for Neutral species!!************************************** @SIT(Zr[NO3]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Zr[OH], +, 3) //SIT for Neutral species!!************************************** @SIT(Zr[OH]2, +, 2) //SIT for Neutral species!!************************************** @SIT(Zr[OH]6, -, 2) //SIT for Neutral species!!************************************** @SIT(Zr, +, 4) //SIT for Neutral species!!************************************** @SIT(Zr, +, 4) //SIT for Neutral species!!************************************** @SIT(Zr, +, 4) //SIT for Neutral species!!************************************** @SIT(Zr4[OH]15, +, ClO4-0.09) //SIT for Neutral species!!************************************** @SIT(ZrCl, +, 3) //SIT for Neutral species!!************************************** @SIT(ZrCl2, +, 2) //SIT for Neutral species!!************************************** @SIT(ZrF, +, 3) //SIT for Neutral species!!************************************** @SIT(ZrF2, +, 2) //SIT for Neutral species!!************************************** @SIT(ZrF5, -, Na+-0.14) //SIT for Neutral species!!************************************** @SIT(ZrF6, -, 2) //SIT for Neutral species!!************************************** @SIT(ZrNO3, +, 3) End of SIT block!! ---------------------- @entity(H2O, liter, 55.6) @species(H+,1) @entity(e-, diss, 0) @species(Acetate-,-1) @species(Adipate-2,-2) @species(Ag+,1) @species(Al+3,3) @species(Am+3,3) @species(AsO4-3,-3) @species(B[OH]4-,-1) @species(Ba+2,2) @species(Br-,-1) @species(CO3-2,-2) @species(Ca+2,2) @species(Cd+2,2) @species(Cit-3,-3) @species(Cl-,-1) @species(Cm+3,3) @species(Cn-,-1) @species(Co+2,2) @species(CrO4-2,-2) @species(Cs+,1) @species(Cu+2,2) @species(Edta-4,-4) @species(Eu+3,3) @species(F-,-1) @species(Fe+2,2) @species(H2[PO4]-,-1) @species(H4[SiO4],0) @species(HGlu-,-1) @species(HIsa-,-1) @species(Hf+4,4) @species(Hg+2,2) @species(Ho+3,3) @species(I-,-1) @species(K+,1) @species(Li+,1) @species(Malonate-2,-2) @species(Mg+2,2) @species(Mn+2,2) @species(MoO4-2,-2) @species(NO3-,-1) @species(Na+,1) @species(Nb[OH]6-,-1) @species(Ni+2,2) @species(NpO2+2,2) @species(Nta-3,-3) @species(Ox-2,-2) @species(Pa+4,4) @species(Pb+2,2) @species(Pd+2,2) @species(Phthalat-2,-2) @species(PuO2+2,2) @species(Pyrophos-4,-4) @species(Ra+2,2) @species(Rb+,1) @species(SO4-2,-2) @species(Sb[OH]3,0) @species(Scn-,-1) @species(SeO4-2,-2) @species(Sm+3,3) @species(Sn+2,2) @species(Sr+2,2) @species(Suberate-2,-2) @species(Succinat-2,-2) @species(TcO[OH]2,0) @species(Th+4,4) @species(UO2+2,2) @species(Zn+2,2) @species(Zr+4,4) @species(Am+2,2) @species(Am+4,4) @species(AmO2+,1) @species(AmO2+2,2) @species(CH4,0) @species(Cr+2,2) @species(Cr+3,3) @species(Cu+,1) @species(Eu+2,2) @species(Fe+3,3) @species(H2,0) @species(H3[AsO3],0) @species(HS-,-1) @species(HSe-,-1) @species(Hg2+2,2) @species(IO3-,-1) @species(NH3,0) @species(Np+3,3) @species(Np+4,4) @species(NpO2+,1) @species(O2,0) @species(PaO2+,1) @species(Pu+3,3) @species(Pu+4,4) @species(PuO2+,1) @species(S2O3-2,-2) @species(S2O4-2,-2) @species(SO3-2,-2) @species(Sb[OH]5,0) @species(SeO3-2,-2) @species(Sn+4,4) @species(TcO4-,-1) @species(TcO4-2,-2) @species(U+3,3) @species(U+4,4) @species(UO2+,1) @species([NpO2]2[OH]2+2,2) @logKreaction([NpO2]2[OH]2+2, "(( (1.0 / log(10)) * ((-6.27 * log(10)) - (44996.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, NpO2+2, -2.0, H+, 2.0, H2O) @species([NpO2]2CO3[OH]3-,-1) @logKreaction([NpO2]2CO3[OH]3-, "((-2.87))", 2.0, NpO2+2, -3.0, H+, 1.0, CO3-2, 3.0, H2O) @species([NpO2]3[CO3]6-6,-6) @logKreaction([NpO2]3[CO3]6-6, "((49.84))", 3.0, NpO2+2, 6.0, CO3-2) @species([NpO2]3[OH]5+,1) @logKreaction([NpO2]3[OH]5+, "(( (1.0 / log(10)) * ((-17.12 * log(10)) - (110667.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, NpO2+2, -5.0, H+, 5.0, H2O) @species([PuO2]2[OH]2+2,2) @logKreaction([PuO2]2[OH]2+2, "(( (1.0 / log(10)) * ((-7.5 * log(10)) - (43583.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, PuO2+2, -2.0, H+, 2.0, H2O) @species([PuO2]3[CO3]6-6,-6) @logKreaction([PuO2]3[CO3]6-6, "((46.02))", 3.0, PuO2+2, 6.0, CO3-2) @species([TcO][OH]3-,-1) @logKreaction([TcO][OH]3-, "(( (1.0 / log(10)) * ((-10.8 * log(10)) - (39030.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, TcO[OH]2, -1.0, H+, 1.0, H2O) @species([Th[OH][Edta]]2-2,-2) @logKreaction([Th[OH][Edta]]2-2, "((43.7))", 2.0, Th+4, -2.0, H+, 2.0, Edta-4, 2.0, H2O) @species([U[OH][Edta]]2-2,-2) @logKreaction([U[OH][Edta]]2-2, "((51.7))", 2.0, U+4, -2.0, H+, 2.0, Edta-4, 2.0, H2O) @species([UO2]11[CO3]6[OH]12-2,-2) @logKreaction([UO2]11[CO3]6[OH]12-2, "((36.43))", 11.0, UO2+2, -12.0, H+, 6.0, CO3-2, 12.0, H2O) @species([UO2]2[CO3][OH]3-,-1) @logKreaction([UO2]2[CO3][OH]3-, "((-0.86))", 2.0, UO2+2, -3.0, H+, 1.0, CO3-2, 3.0, H2O) @species([UO2]2[Cit]2-2,-2) @logKreaction([UO2]2[Cit]2-2, "((21.3))", 2.0, UO2+2, 2.0, Cit-3) @species([UO2]2[Edta],0) @logKreaction([UO2]2[Edta], "((20.6))", 2.0, UO2+2, 1.0, Edta-4) @species([UO2]2[NpO2][CO3]6-6,-6) @logKreaction([UO2]2[NpO2][CO3]6-6, "((53.59))", 2.0, UO2+2, 1.0, NpO2+2, 6.0, CO3-2) @species([UO2]2[OH]+3,3) @logKreaction([UO2]2[OH]+3, "(( (1.0 / log(10)) * ((-2.7 * log(10)) - (14354.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, UO2+2, -1.0, H+, 1.0, H2O) @species([UO2]2[OH]2+2,2) @logKreaction([UO2]2[OH]2+2, "(( (1.0 / log(10)) * ((-5.62 * log(10)) - (37595.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, UO2+2, -2.0, H+, 2.0, H2O) @species([UO2]3[CO3][OH]3+,1) @logKreaction([UO2]3[CO3][OH]3+, "(( (1.0 / log(10)) * ((0.66 * log(10)) - (81159.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, -3.0, H+, 1.0, CO3-2, 3.0, H2O) @species([UO2]3[CO3]6-6,-6) @logKreaction([UO2]3[CO3]6-6, "(( (1.0 / log(10)) * ((54.0 * log(10)) - (-62700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, 6.0, CO3-2) @species([UO2]3[OH]4+2,2) @logKreaction([UO2]3[OH]4+2, "(( (1.0 / log(10)) * ((-11.9 * log(10)) - (84264.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, -4.0, H+, 4.0, H2O) @species([UO2]3[OH]5+,1) @logKreaction([UO2]3[OH]5+, "(( (1.0 / log(10)) * ((-15.55 * log(10)) - (97063.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, -5.0, H+, 5.0, H2O) @species([UO2]3[OH]7-,-1) @logKreaction([UO2]3[OH]7-, "(( (1.0 / log(10)) * ((-32.2 * log(10)) - (229868.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, -7.0, H+, 7.0, H2O) @species([UO2]4[OH]7+,1) @logKreaction([UO2]4[OH]7+, "((-21.9))", 4.0, UO2+2, -7.0, H+, 7.0, H2O) @species(Ag[CO3]2-3,-3) @logKreaction(Ag[CO3]2-3, "(( (1.0 / log(10)) * ((2.16 * log(10)) - (-28044.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 2.0, CO3-2) @species(Ag[HS],0) @logKreaction(Ag[HS], "(( (1.0 / log(10)) * ((14.05 * log(10)) - (-78826.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, HS-) @species(Ag[HS]2-,-1) @logKreaction(Ag[HS]2-, "(( (1.0 / log(10)) * ((18.45 * log(10)) - (-105805.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 2.0, HS-) @species(Ag[OH],0) @logKreaction(Ag[OH], "(( (1.0 / log(10)) * ((-12.0 * log(10)) - (47178.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, -1.0, H+, 1.0, H2O) @species(Ag[OH]2-,-1) @logKreaction(Ag[OH]2-, "(( (1.0 / log(10)) * ((-24.0 * log(10)) - (111634.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, -2.0, H+, 2.0, H2O) @species(Ag[S2O3]-,-1) @logKreaction(Ag[S2O3]-, "(( (1.0 / log(10)) * ((9.23 * log(10)) - (-58994.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, S2O3-2) @species(Ag[S2O3]2-3,-3) @logKreaction(Ag[S2O3]2-3, "(( (1.0 / log(10)) * ((13.64 * log(10)) - (-94450.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 2.0, S2O3-2) @species(Ag[SO3]-,-1) @logKreaction(Ag[SO3]-, "((5.21))", 1.0, Ag+, 1.0, SO3-2) @species(Ag[SO4]-,-1) @logKreaction(Ag[SO4]-, "(( (1.0 / log(10)) * ((1.38 * log(10)) - (4646.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, SO4-2) @species(Ag[SeCn]3-2,-2) @logKreaction(Ag[SeCn]3-2, "((181.9))", 1.0, Ag+, 3.0, H+, 3.0, Cn-, 3.0, HSe-, -3.0, H2O, 1.5, O2) @species(Ag[SeO3]-,-1) @logKreaction(Ag[SeO3]-, "((3.2))", 1.0, Ag+, 1.0, SeO3-2) @species(AgBr,0) @logKreaction(AgBr, "(( (1.0 / log(10)) * ((4.24 * log(10)) - (-23129.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, Br-) @species(AgBr2-,-1) @logKreaction(AgBr2-, "(( (1.0 / log(10)) * ((7.28 * log(10)) - (-45296.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 2.0, Br-) @species(AgBr3-2,-2) @logKreaction(AgBr3-2, "(( (1.0 / log(10)) * ((8.71 * log(10)) - (-66741.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 3.0, Br-) @species(AgCO3-,-1) @logKreaction(AgCO3-, "(( (1.0 / log(10)) * ((2.69 * log(10)) - (-22832.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, CO3-2) @species(AgCl,0) @logKreaction(AgCl, "(( (1.0 / log(10)) * ((3.27 * log(10)) - (-17099.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, Cl-) @species(AgCl2-,-1) @logKreaction(AgCl2-, "(( (1.0 / log(10)) * ((5.27 * log(10)) - (-28752.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 2.0, Cl-) @species(AgCl3-2,-2) @logKreaction(AgCl3-2, "(( (1.0 / log(10)) * ((5.29 * log(10)) - (-29163.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 3.0, Cl-) @species(AgCl4-3,-3) @logKreaction(AgCl4-3, "(( (1.0 / log(10)) * ((5.51 * log(10)) - (-26094.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 4.0, Cl-) @species(AgI,0) @logKreaction(AgI, "(( (1.0 / log(10)) * ((6.58 * log(10)) - (-36962.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, I-) @species(AgI2-,-1) @logKreaction(AgI2-, "(( (1.0 / log(10)) * ((11.7 * log(10)) - (-76578.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 2.0, I-) @species(AgI3-2,-2) @logKreaction(AgI3-2, "(( (1.0 / log(10)) * ((13.28 * log(10)) - (-114911.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 3.0, I-) @species(AgNO3,0) @logKreaction(AgNO3, "(( (1.0 / log(10)) * ((-0.29 * log(10)) - (-740.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, NO3-) @species(Al[Cit],0) @logKreaction(Al[Cit], "((9.9))", 1.0, Al+3, 1.0, Cit-3) @species(Al[Cit]2[OH]-4,-4) @logKreaction(Al[Cit]2[OH]-4, "((10.19))", 1.0, Al+3, -1.0, H+, 2.0, Cit-3, 1.0, H2O) @species(Al[Cit]2-3,-3) @logKreaction(Al[Cit]2-3, "((14.13))", 1.0, Al+3, 2.0, Cit-3) @species(Al[Edta]-,-1) @logKreaction(Al[Edta]-, "((19.08))", 1.0, Al+3, 1.0, Edta-4) @species(Al[HCit]+,1) @logKreaction(Al[HCit]+, "((12.9))", 1.0, Al+3, 1.0, H+, 1.0, Cit-3) @species(Al[HEdta],0) @logKreaction(Al[HEdta], "((21.82))", 1.0, Al+3, 1.0, H+, 1.0, Edta-4) @species(Al[HNta]+,1) @logKreaction(Al[HNta]+, "((15.13))", 1.0, Al+3, 1.0, H+, 1.0, Nta-3) @species(Al[HOx]+2,2) @logKreaction(Al[HOx]+2, "((7.5))", 1.0, Al+3, 1.0, H+, 1.0, Ox-2) @species(Al[IO3]+2,2) @logKreaction(Al[IO3]+2, "((2.46))", 1.0, Al+3, 1.0, IO3-) @species(Al[IO3]2+,1) @logKreaction(Al[IO3]2+, "((4.3))", 1.0, Al+3, 2.0, IO3-) @species(Al[Nta],0) @logKreaction(Al[Nta], "((13.23))", 1.0, Al+3, 1.0, Nta-3) @species(Al[Nta][OH]2-2,-2) @logKreaction(Al[Nta][OH]2-2, "((-0.3))", 1.0, Al+3, -2.0, H+, 1.0, Nta-3, 2.0, H2O) @species(Al[Nta]2-3,-3) @logKreaction(Al[Nta]2-3, "((20.8))", 1.0, Al+3, 2.0, Nta-3) @species(Al[OH][Cit]-,-1) @logKreaction(Al[OH][Cit]-, "((8.1))", 1.0, Al+3, -1.0, H+, 1.0, Cit-3, 1.0, H2O) @species(Al[OH][Edta]-2,-2) @logKreaction(Al[OH][Edta]-2, "((13.0))", 1.0, Al+3, -1.0, H+, 1.0, Edta-4, 1.0, H2O) @species(Al[OH][Nta]-,-1) @logKreaction(Al[OH][Nta]-, "((6.79))", 1.0, Al+3, -1.0, H+, 1.0, Nta-3, 1.0, H2O) @species(Al[OH]+2,2) @logKreaction(Al[OH]+2, "(( (1.0 / log(10)) * ((-4.95 * log(10)) - (49760.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -1.0, H+, 1.0, H2O) @species(Al[OH]2[Edta]-3,-3) @logKreaction(Al[OH]2[Edta]-3, "((2.3))", 1.0, Al+3, -2.0, H+, 1.0, Edta-4, 2.0, H2O) @species(Al[OH]2+,1) @logKreaction(Al[OH]2+, "(( (1.0 / log(10)) * ((-10.58 * log(10)) - (98264.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -2.0, H+, 2.0, H2O) @species(Al[OH]2F,0) @logKreaction(Al[OH]2F, "(( (1.0 / log(10)) * ((-4.21 * log(10)) - (118636.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -2.0, H+, 1.0, F-, 2.0, H2O) @species(Al[OH]2F2-,-1) @logKreaction(Al[OH]2F2-, "(( (1.0 / log(10)) * ((-1.99 * log(10)) - (134839.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -2.0, H+, 2.0, F-, 2.0, H2O) @species(Al[OH]3,0) @logKreaction(Al[OH]3, "(( (1.0 / log(10)) * ((-16.42 * log(10)) - (144686.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -3.0, H+, 3.0, H2O) @species(Al[OH]4-,-1) @logKreaction(Al[OH]4-, "(( (1.0 / log(10)) * ((-22.87 * log(10)) - (180881.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -4.0, H+, 4.0, H2O) @species(Al[Ox]+,1) @logKreaction(Al[Ox]+, "((9.4))", 1.0, Al+3, 1.0, Ox-2) @species(Al[Ox]2-,-1) @logKreaction(Al[Ox]2-, "((15.39))", 1.0, Al+3, 2.0, Ox-2) @species(Al[Ox]3-3,-3) @logKreaction(Al[Ox]3-3, "((18.3))", 1.0, Al+3, 3.0, Ox-2) @species(Al[SO4]+,1) @logKreaction(Al[SO4]+, "(( (1.0 / log(10)) * ((3.17 * log(10)) - (18870.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, 1.0, SO4-2) @species(Al2[Ox]4[OH]2-4,-4) @logKreaction(Al2[Ox]4[OH]2-4, "((-6.0))", 2.0, Al+3, -2.0, H+, 4.0, Ox-2, 2.0, H2O) @species(Al3[Cit]3[OH]4-4,-4) @logKreaction(Al3[Cit]3[OH]4-4, "((20.6))", 3.0, Al+3, -4.0, H+, 3.0, Cit-3, 4.0, H2O) @species(Al3[Ox]3[OH]3,0) @logKreaction(Al3[Ox]3[OH]3, "((16.0))", 3.0, Al+3, -3.0, H+, 3.0, Ox-2, 3.0, H2O) @species(Al4[Ox]4[OH]4,0) @logKreaction(Al4[Ox]4[OH]4, "((21.0))", 4.0, Al+3, -4.0, H+, 4.0, Ox-2, 4.0, H2O) @species(AlF+2,2) @logKreaction(AlF+2, "(( (1.0 / log(10)) * ((6.98 * log(10)) - (-346.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, 1.0, F-) @species(AlF2+,1) @logKreaction(AlF2+, "(( (1.0 / log(10)) * ((12.5 * log(10)) - (420.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, 2.0, F-) @species(AlF3,0) @logKreaction(AlF3, "(( (1.0 / log(10)) * ((16.55 * log(10)) - (615.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, 3.0, F-) @species(AlF4-,-1) @logKreaction(AlF4-, "(( (1.0 / log(10)) * ((18.93 * log(10)) - (823.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, 4.0, F-) @species(AlH3SiO4+2,2) @logKreaction(AlH3SiO4+2, "(( (1.0 / log(10)) * ((-2.38 * log(10)) - (77389.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -1.0, H+, 1.0, H4[SiO4]) @species(AlOHF2,0) @logKreaction(AlOHF2, "(( (1.0 / log(10)) * ((0.21 * log(10)) - (139337.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -1.0, H+, 2.0, F-, 1.0, H2O) @species(Am[Acetate]+2,2) @logKreaction(Am[Acetate]+2, "((2.94))", 1.0, Am+3, 1.0, Acetate-) @species(Am[Acetate]2+,1) @logKreaction(Am[Acetate]2+, "((5.07))", 1.0, Am+3, 2.0, Acetate-) @species(Am[Acetate]3,0) @logKreaction(Am[Acetate]3, "((6.54))", 1.0, Am+3, 3.0, Acetate-) @species(Am[CO3]+,1) @logKreaction(Am[CO3]+, "(( (1.0 / log(10)) * ((7.9 * log(10)) - (158156.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 1.0, CO3-2) @species(Am[CO3]2-,-1) @logKreaction(Am[CO3]2-, "((12.6))", 1.0, Am+3, 2.0, CO3-2) @species(Am[CO3]3-3,-3) @logKreaction(Am[CO3]3-3, "((14.6))", 1.0, Am+3, 3.0, CO3-2) @species(Am[CO3]5-6,-6) @logKreaction(Am[CO3]5-6, "((16.395))", 1.0, Am+3, 5.0, CO3-2, -0.5, H2O, 1.0, H+, 0.25, O2) @species(Am[Cit],0) @logKreaction(Am[Cit], "((8.55))", 1.0, Am+3, 1.0, Cit-3) @species(Am[Cit]2-3,-3) @logKreaction(Am[Cit]2-3, "((13.9))", 1.0, Am+3, 2.0, Cit-3) @species(Am[Edta]-,-1) @logKreaction(Am[Edta]-, "(( (1.0 / log(10)) * ((19.67 * log(10)) - (-10600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 1.0, Edta-4) @species(Am[H2PO4]+2,2) @logKreaction(Am[H2PO4]+2, "((3.0))", 1.0, Am+3, 1.0, H2[PO4]-) @species(Am[HCO3]+2,2) @logKreaction(Am[HCO3]+2, "((13.43))", 1.0, H+, 1.0, Am+3, 1.0, CO3-2) @species(Am[HCit]+,1) @logKreaction(Am[HCit]+, "((12.86))", 1.0, H+, 1.0, Am+3, 1.0, Cit-3) @species(Am[HCit]2-,-1) @logKreaction(Am[HCit]2-, "((23.52))", 2.0, H+, 1.0, Am+3, 2.0, Cit-3) @species(Am[HEdta],0) @logKreaction(Am[HEdta], "((21.84))", 1.0, H+, 1.0, Am+3, 1.0, Edta-4) @species(Am[HPO4]+,1) @logKreaction(Am[HPO4]+, "((-1.74))", -1.0, H+, 1.0, Am+3, 1.0, H2[PO4]-) @species(Am[HPO4]2-,-1) @logKreaction(Am[HPO4]2-, "((-5.31))", -2.0, H+, 1.0, Am+3, 2.0, H2[PO4]-) @species(Am[NO3]+2,2) @logKreaction(Am[NO3]+2, "(( (1.0 / log(10)) * ((1.33 * log(10)) - (1800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 1.0, NO3-) @species(Am[Nta],0) @logKreaction(Am[Nta], "((13.0))", 1.0, Am+3, 1.0, Nta-3) @species(Am[Nta]2-3,-3) @logKreaction(Am[Nta]2-3, "((22.0))", 1.0, Am+3, 2.0, Nta-3) @species(Am[OH]+2,2) @logKreaction(Am[OH]+2, "(( (1.0 / log(10)) * ((-7.2 * log(10)) - (78411.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Am+3, 1.0, H2O) @species(Am[OH]2+,1) @logKreaction(Am[OH]2+, "(( (1.0 / log(10)) * ((-15.1 * log(10)) - (143704.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Am+3, 2.0, H2O) @species(Am[OH]3,0) @logKreaction(Am[OH]3, "(( (1.0 / log(10)) * ((-26.2 * log(10)) - (230125.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Am+3, 3.0, H2O) @species(Am[OH]3[HGlu]-,-1) @logKreaction(Am[OH]3[HGlu]-, "((-19.7))", -3.0, H+, 1.0, Am+3, 1.0, HGlu-, 3.0, H2O) @species(Am[OH]3[HIsa]-,-1) @logKreaction(Am[OH]3[HIsa]-, "((-21.5))", -3.0, H+, 1.0, Am+3, 1.0, HIsa-, 3.0, H2O) @species(Am[OH]4-,-1) @logKreaction(Am[OH]4-, "((-40.7))", -4.0, H+, 1.0, Am+3, 4.0, H2O) @species(Am[Ox]+,1) @logKreaction(Am[Ox]+, "((6.51))", 1.0, Am+3, 1.0, Ox-2) @species(Am[Ox]2-,-1) @logKreaction(Am[Ox]2-, "((10.71))", 1.0, Am+3, 2.0, Ox-2) @species(Am[Ox]3-3,-3) @logKreaction(Am[Ox]3-3, "((13.0))", 1.0, Am+3, 3.0, Ox-2) @species(Am[PO4]2-3,-3) @logKreaction(Am[PO4]2-3, "((-19.43))", -4.0, H+, 1.0, Am+3, 2.0, H2[PO4]-) @species(Am[Phthalat]+,1) @logKreaction(Am[Phthalat]+, "((4.93))", 1.0, Am+3, 1.0, Phthalat-2) @species(Am[SO4]+,1) @logKreaction(Am[SO4]+, "(( (1.0 / log(10)) * ((3.45 * log(10)) - (15493.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 1.0, SO4-2) @species(Am[SO4]2-,-1) @logKreaction(Am[SO4]2-, "(( (1.0 / log(10)) * ((4.57 * log(10)) - (20927.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 2.0, SO4-2) @species(AmCl+2,2) @logKreaction(AmCl+2, "(( (1.0 / log(10)) * ((0.24 * log(10)) - (25106.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 1.0, Cl-) @species(AmCl2+,1) @logKreaction(AmCl2+, "(( (1.0 / log(10)) * ((-0.74 * log(10)) - (40568.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 2.0, Cl-) @species(AmF+2,2) @logKreaction(AmF+2, "(( (1.0 / log(10)) * ((3.4 * log(10)) - (27134.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 1.0, F-) @species(AmF2+,1) @logKreaction(AmF2+, "(( (1.0 / log(10)) * ((5.8 * log(10)) - (22320.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 2.0, F-) @species(AmF3,0) @logKreaction(AmF3, "(( (1.0 / log(10)) * ((10.82 * log(10)) - (-12119.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 3.0, F-) @species(AmO2[CO3]-,-1) @logKreaction(AmO2[CO3]-, "((5.1))", 1.0, AmO2+, 1.0, CO3-2) @species(AmO2[CO3]2-3,-3) @logKreaction(AmO2[CO3]2-3, "((6.7))", 1.0, AmO2+, 2.0, CO3-2) @species(AmO2[CO3]3-5,-5) @logKreaction(AmO2[CO3]3-5, "((5.1))", 1.0, AmO2+, 3.0, CO3-2) @species(AmO2[OH]2-,-1) @logKreaction(AmO2[OH]2-, "((-23.6))", -2.0, H+, 1.0, AmO2+, 2.0, H2O) @species(AmO2OH,0) @logKreaction(AmO2OH, "((-11.3))", -1.0, H+, 1.0, AmO2+, 1.0, H2O) @species(AmOSi[OH]3+2,2) @logKreaction(AmOSi[OH]3+2, "((-2.31))", -1.0, H+, 1.0, Am+3, 1.0, H4[SiO4]) @species(AmPO4,0) @logKreaction(AmPO4, "((-7.76))", -2.0, H+, 1.0, Am+3, 1.0, H2[PO4]-) @species(AsO3-3,-3) @logKreaction(AsO3-3, "((-38.59))", -3.0, H+, 1.0, H3[AsO3]) @species(B[OH]3,0) @logKreaction(B[OH]3, "(( (1.0 / log(10)) * ((9.24 * log(10)) - (-13514.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, B[OH]4-, -1.0, H2O) @species(B3O5-,-1) @logKreaction(B3O5-, "((20.9))", 2.0, H+, 3.0, B[OH]4-, -7.0, H2O) @species(B4O7-2,-2) @logKreaction(B4O7-2, "((21.9))", 2.0, H+, 4.0, B[OH]4-, -9.0, H2O) @species(BF[OH]3-,-1) @logKreaction(BF[OH]3-, "(( (1.0 / log(10)) * ((8.94 * log(10)) - (-39078.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, F-, 1.0, B[OH]4-, -1.0, H2O) @species(BF2[OH]2-,-1) @logKreaction(BF2[OH]2-, "(( (1.0 / log(10)) * ((16.97 * log(10)) - (-38702.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, F-, 1.0, B[OH]4-, -2.0, H2O) @species(BF3[OH]-,-1) @logKreaction(BF3[OH]-, "(( (1.0 / log(10)) * ((23.01 * log(10)) - (-38326.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 3.0, F-, 1.0, B[OH]4-, -3.0, H2O) @species(BF4-,-1) @logKreaction(BF4-, "(( (1.0 / log(10)) * ((29.62 * log(10)) - (73680.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 4.0, F-, 1.0, B[OH]4-, -4.0, H2O) @species(Ba[CO3],0) @logKreaction(Ba[CO3], "(( (1.0 / log(10)) * ((2.71 * log(10)) - (14841.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, CO3-2) @species(Ba[HCO3]+,1) @logKreaction(Ba[HCO3]+, "(( (1.0 / log(10)) * ((11.31 * log(10)) - (8560.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, H+, 1.0, CO3-2) @species(Ba[NO3]+,1) @logKreaction(Ba[NO3]+, "(( (1.0 / log(10)) * ((-0.31 * log(10)) - (6819.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, NO3-) @species(Ba[OH]+,1) @logKreaction(Ba[OH]+, "(( (1.0 / log(10)) * ((-13.47 * log(10)) - (87395.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, -1.0, H+, 1.0, H2O) @species(Ba[SO4],0) @logKreaction(Ba[SO4], "(( (1.0 / log(10)) * ((2.7 * log(10)) - (7367.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, SO4-2) @species(BaB[OH]4+,1) @logKreaction(BaB[OH]4+, "((1.49))", 1.0, Ba+2, 1.0, B[OH]4-) @species(BaF+,1) @logKreaction(BaF+, "(( (1.0 / log(10)) * ((0.4 * log(10)) - (6697.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, F-) @species(CO,0) @logKreaction(CO, "(( (1.0 / log(10)) * ((-31.39 * log(10)) - (262373.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CO3-2, -1.0, H2O, -0.5, O2) @species(CO2,0) @logKreaction(CO2, "(( (1.0 / log(10)) * ((16.68 * log(10)) - (-23860.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CO3-2, -1.0, H2O) @species(Ca[Acetate]+,1) @logKreaction(Ca[Acetate]+, "(( (1.0 / log(10)) * ((1.12 * log(10)) - (-19338.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, Acetate-) @species(Ca[Adipate],0) @logKreaction(Ca[Adipate], "((2.19))", 1.0, Ca+2, 1.0, Adipate-2) @species(Ca[Am[OH]3]+2,2) @logKreaction(Ca[Am[OH]3]+2, "((-26.3))", 1.0, Ca+2, -3.0, H+, 1.0, Am+3, 3.0, H2O) @species(Ca[AsO4]-,-1) @logKreaction(Ca[AsO4]-, "((5.77))", 1.0, Ca+2, 1.0, AsO4-3) @species(Ca[Cit]-,-1) @logKreaction(Ca[Cit]-, "((4.8))", 1.0, Ca+2, 1.0, Cit-3) @species(Ca[Cm[OH]3]+2,2) @logKreaction(Ca[Cm[OH]3]+2, "((-26.3))", 1.0, Ca+2, -3.0, H+, 1.0, Cm+3, 3.0, H2O) @species(Ca[Edta]-2,-2) @logKreaction(Ca[Edta]-2, "(( (1.0 / log(10)) * ((12.69 * log(10)) - (-22200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, Edta-4) @species(Ca[Eu[OH]3]+2,2) @logKreaction(Ca[Eu[OH]3]+2, "((-26.3))", 1.0, Ca+2, 1.0, Eu+3, -3.0, H+, 3.0, H2O) @species(Ca[H2AsO4]+,1) @logKreaction(Ca[H2AsO4]+, "((19.87))", 1.0, Ca+2, 2.0, H+, 1.0, AsO4-3) @species(Ca[H2Cit]+,1) @logKreaction(Ca[H2Cit]+, "((12.67))", 1.0, Ca+2, 2.0, H+, 1.0, Cit-3) @species(Ca[H2PO4]+,1) @logKreaction(Ca[H2PO4]+, "(( (1.0 / log(10)) * ((1.41 * log(10)) - (14226.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, H2[PO4]-) @species(Ca[H3SiO4]+,1) @logKreaction(Ca[H3SiO4]+, "(( (1.0 / log(10)) * ((-8.83 * log(10)) - (31633.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -1.0, H+, 1.0, H4[SiO4]) @species(Ca[HAsO4],0) @logKreaction(Ca[HAsO4], "((13.9))", 1.0, Ca+2, 1.0, H+, 1.0, AsO4-3) @species(Ca[HCO3]+,1) @logKreaction(Ca[HCO3]+, "(( (1.0 / log(10)) * ((11.43 * log(10)) - (-23597.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, H+, 1.0, CO3-2) @species(Ca[HCit],0) @logKreaction(Ca[HCit], "((9.28))", 1.0, Ca+2, 1.0, H+, 1.0, Cit-3) @species(Ca[HEdta]-,-1) @logKreaction(Ca[HEdta]-, "((16.23))", 1.0, Ca+2, 1.0, H+, 1.0, Edta-4) @species(Ca[HGlu]+,1) @logKreaction(Ca[HGlu]+, "((1.73))", 1.0, Ca+2, 1.0, HGlu-) @species(Ca[HIsa]+,1) @logKreaction(Ca[HIsa]+, "((1.7))", 1.0, Ca+2, 1.0, HIsa-) @species(Ca[HMalonate]+,1) @logKreaction(Ca[HMalonate]+, "((6.64))", 1.0, Ca+2, 1.0, H+, 1.0, Malonate-2) @species(Ca[HNta],0) @logKreaction(Ca[HNta], "((13.4))", 1.0, Ca+2, 1.0, H+, 1.0, Nta-3) @species(Ca[HNta]2-2,-2) @logKreaction(Ca[HNta]2-2, "((23.63))", 1.0, Ca+2, 2.0, H+, 2.0, Nta-3) @species(Ca[HPO4],0) @logKreaction(Ca[HPO4], "(( (1.0 / log(10)) * ((-4.47 * log(10)) - (17407.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -1.0, H+, 1.0, H2[PO4]-) @species(Ca[HPhthalat]+,1) @logKreaction(Ca[HPhthalat]+, "((6.42))", 1.0, Ca+2, 1.0, H+, 1.0, Phthalat-2) @species(Ca[HPyrophos]-,-1) @logKreaction(Ca[HPyrophos]-, "((13.8))", 1.0, Ca+2, 1.0, H+, 1.0, Pyrophos-4) @species(Ca[HSuccinat]+,1) @logKreaction(Ca[HSuccinat]+, "((6.79))", 1.0, Ca+2, 1.0, H+, 1.0, Succinat-2) @species(Ca[Ho[OH]3]+2,2) @logKreaction(Ca[Ho[OH]3]+2, "((-26.3))", 1.0, Ca+2, -3.0, H+, 1.0, Ho+3, 3.0, H2O) @species(Ca[IO3]+,1) @logKreaction(Ca[IO3]+, "((0.4))", 1.0, Ca+2, 1.0, IO3-) @species(Ca[Isa],0) @logKreaction(Ca[Isa], "((-10.4))", 1.0, Ca+2, -1.0, H+, 1.0, HIsa-) @species(Ca[Malonate],0) @logKreaction(Ca[Malonate], "((2.43))", 1.0, Ca+2, 1.0, Malonate-2) @species(Ca[NH3]+2,2) @logKreaction(Ca[NH3]+2, "((-0.1))", 1.0, Ca+2, 1.0, NH3) @species(Ca[NH3]2+2,2) @logKreaction(Ca[NH3]2+2, "((-0.7))", 1.0, Ca+2, 2.0, NH3) @species(Ca[NH3]3+2,2) @logKreaction(Ca[NH3]3+2, "((-1.5))", 1.0, Ca+2, 3.0, NH3) @species(Ca[NH3]4+2,2) @logKreaction(Ca[NH3]4+2, "((-2.6))", 1.0, Ca+2, 4.0, NH3) @species(Ca[Nta]-,-1) @logKreaction(Ca[Nta]-, "((7.73))", 1.0, Ca+2, 1.0, Nta-3) @species(Ca[OH][HGlu],0) @logKreaction(Ca[OH][HGlu], "((-10.4))", 1.0, Ca+2, -1.0, H+, 1.0, HGlu-, 1.0, H2O) @species(Ca[OH]+,1) @logKreaction(Ca[OH]+, "(( (1.0 / log(10)) * ((-12.78 * log(10)) - (77206.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -1.0, H+, 1.0, H2O) @species(Ca[Ox],0) @logKreaction(Ca[Ox], "(( (1.0 / log(10)) * ((3.19 * log(10)) - (6807.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, Ox-2) @species(Ca[Ox]2-2,-2) @logKreaction(Ca[Ox]2-2, "((4.02))", 1.0, Ca+2, 2.0, Ox-2) @species(Ca[PO4]-,-1) @logKreaction(Ca[PO4]-, "(( (1.0 / log(10)) * ((-13.1 * log(10)) - (31170.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -2.0, H+, 1.0, H2[PO4]-) @species(Ca[Phthalat],0) @logKreaction(Ca[Phthalat], "((2.49))", 1.0, Ca+2, 1.0, Phthalat-2) @species(Ca[Pyrophos]-2,-2) @logKreaction(Ca[Pyrophos]-2, "((7.5))", 1.0, Ca+2, 1.0, Pyrophos-4) @species(Ca[S2O3],0) @logKreaction(Ca[S2O3], "((1.9))", 1.0, Ca+2, 1.0, S2O3-2) @species(Ca[SO4],0) @logKreaction(Ca[SO4], "(( (1.0 / log(10)) * ((2.31 * log(10)) - (4292.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, SO4-2) @species(Ca[SeO4],0) @logKreaction(Ca[SeO4], "(( (1.0 / log(10)) * ((2.0 * log(10)) - (1475.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, SeO4-2) @species(Ca[Sm[OH]3]+2,2) @logKreaction(Ca[Sm[OH]3]+2, "((-26.3))", 1.0, Ca+2, 1.0, Sm+3, -3.0, H+, 3.0, H2O) @species(Ca[Succinat],0) @logKreaction(Ca[Succinat], "((2.34))", 1.0, Ca+2, 1.0, Succinat-2) @species(Ca2[Am[OH]4]+3,3) @logKreaction(Ca2[Am[OH]4]+3, "((-37.2))", 2.0, Ca+2, -4.0, H+, 1.0, Am+3, 4.0, H2O) @species(Ca2[Cm[OH]4]+3,3) @logKreaction(Ca2[Cm[OH]4]+3, "((-37.2))", 2.0, Ca+2, -4.0, H+, 1.0, Cm+3, 4.0, H2O) @species(Ca2[Eu[OH]4]+3,3) @logKreaction(Ca2[Eu[OH]4]+3, "((-37.2))", 2.0, Ca+2, 1.0, Eu+3, -4.0, H+, 4.0, H2O) @species(Ca2[Ho[OH]4]+3,3) @logKreaction(Ca2[Ho[OH]4]+3, "((-37.2))", 2.0, Ca+2, -4.0, H+, 1.0, Ho+3, 4.0, H2O) @species(Ca2[Sm[OH]4]+3,3) @logKreaction(Ca2[Sm[OH]4]+3, "((-37.2))", 2.0, Ca+2, 1.0, Sm+3, -4.0, H+, 4.0, H2O) @species(Ca2UO2[CO3]3,0) @logKreaction(Ca2UO2[CO3]3, "((30.7))", 2.0, Ca+2, 3.0, CO3-2, 1.0, UO2+2) @species(Ca3[Am[OH]6]+3,3) @logKreaction(Ca3[Am[OH]6]+3, "((-60.7))", 3.0, Ca+2, -6.0, H+, 1.0, Am+3, 6.0, H2O) @species(Ca3[Cm[OH]6]+3,3) @logKreaction(Ca3[Cm[OH]6]+3, "((-60.7))", 3.0, Ca+2, -6.0, H+, 1.0, Cm+3, 6.0, H2O) @species(Ca3[Eu[OH]6]+3,3) @logKreaction(Ca3[Eu[OH]6]+3, "((-60.7))", 3.0, Ca+2, 1.0, Eu+3, -6.0, H+, 6.0, H2O) @species(Ca3[Ho[OH]6]+3,3) @logKreaction(Ca3[Ho[OH]6]+3, "((-60.7))", 3.0, Ca+2, -6.0, H+, 1.0, Ho+3, 6.0, H2O) @species(Ca3[Sm[OH]6]+3,3) @logKreaction(Ca3[Sm[OH]6]+3, "((-60.7))", 3.0, Ca+2, 1.0, Sm+3, -6.0, H+, 6.0, H2O) @species(Ca4Th[OH]8+4,4) @logKreaction(Ca4Th[OH]8+4, "((-63.1))", 4.0, Ca+2, 1.0, Th+4, -8.0, H+, 8.0, H2O) @species(CaB[OH]4+,1) @logKreaction(CaB[OH]4+, "((1.8))", 1.0, Ca+2, 1.0, B[OH]4-) @species(CaCO3,0) @logKreaction(CaCO3, "(( (1.0 / log(10)) * ((3.22 * log(10)) - (14830.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, CO3-2) @species(CaCrO4,0) @logKreaction(CaCrO4, "((2.77))", 1.0, Ca+2, 1.0, CrO4-2) @species(CaF+,1) @logKreaction(CaF+, "(( (1.0 / log(10)) * ((0.94 * log(10)) - (17238.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, F-) @species(CaI+,1) @logKreaction(CaI+, "((0.14))", 1.0, Ca+2, 1.0, I-) @species(CaI2,0) @logKreaction(CaI2, "((-0.02))", 1.0, Ca+2, 2.0, I-) @species(CaTh[OH]4[HGlu]+,1) @logKreaction(CaTh[OH]4[HGlu]+, "((-9.0))", 1.0, Ca+2, 1.0, Th+4, -4.0, H+, 1.0, HGlu-, 4.0, H2O) @species(CaTh[OH]4[HIsa]+,1) @logKreaction(CaTh[OH]4[HIsa]+, "((-9.0))", 1.0, Ca+2, 1.0, Th+4, -4.0, H+, 1.0, HIsa-, 4.0, H2O) @species(CaUO2[CO3]3-2,-2) @logKreaction(CaUO2[CO3]3-2, "((27.18))", 1.0, Ca+2, 1.0, UO2+2, 3.0, CO3-2) @species(Cd[CO3],0) @logKreaction(Cd[CO3], "(( (1.0 / log(10)) * ((4.7 * log(10)) - (4299.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, CO3-2) @species(Cd[CO3]2-2,-2) @logKreaction(Cd[CO3]2-2, "((6.5))", 1.0, Cd+2, 2.0, CO3-2) @species(Cd[Cn]+,1) @logKreaction(Cd[Cn]+, "((5.3))", 1.0, Cd+2, 1.0, Cn-) @species(Cd[Cn]2,0) @logKreaction(Cd[Cn]2, "((10.34))", 1.0, Cd+2, 2.0, Cn-) @species(Cd[Cn]3-,-1) @logKreaction(Cd[Cn]3-, "((14.81))", 1.0, Cd+2, 3.0, Cn-) @species(Cd[Cn]4-2,-2) @logKreaction(Cd[Cn]4-2, "(( (1.0 / log(10)) * ((18.25 * log(10)) - (-98480.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 4.0, Cn-) @species(Cd[H2PO4]+,1) @logKreaction(Cd[H2PO4]+, "((1.8))", 1.0, Cd+2, 1.0, H2[PO4]-) @species(Cd[HCO3]+,1) @logKreaction(Cd[HCO3]+, "((11.83))", 1.0, Cd+2, 1.0, H+, 1.0, CO3-2) @species(Cd[HS]2,0) @logKreaction(Cd[HS]2, "((14.43))", 1.0, Cd+2, 2.0, HS-) @species(Cd[NH3]+2,2) @logKreaction(Cd[NH3]+2, "((2.52))", 1.0, Cd+2, 1.0, NH3) @species(Cd[NH3]2+2,2) @logKreaction(Cd[NH3]2+2, "(( (1.0 / log(10)) * ((4.87 * log(10)) - (-27965.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 2.0, NH3) @species(Cd[NH3]3+2,2) @logKreaction(Cd[NH3]3+2, "((5.93))", 1.0, Cd+2, 3.0, NH3) @species(Cd[NH3]4+2,2) @logKreaction(Cd[NH3]4+2, "(( (1.0 / log(10)) * ((7.3 * log(10)) - (-49714.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 4.0, NH3) @species(Cd[NO3]+,1) @logKreaction(Cd[NO3]+, "(( (1.0 / log(10)) * ((0.46 * log(10)) - (-21757.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, NO3-) @species(Cd[NO3]2,0) @logKreaction(Cd[NO3]2, "((0.17))", 1.0, Cd+2, 2.0, NO3-) @species(Cd[OH]+,1) @logKreaction(Cd[OH]+, "(( (1.0 / log(10)) * ((-10.08 * log(10)) - (54810.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -1.0, H+, 1.0, H2O) @species(Cd[OH]2,0) @logKreaction(Cd[OH]2, "(( (1.0 / log(10)) * ((-20.9 * log(10)) - (114900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -2.0, H+, 2.0, H2O) @species(Cd[OH]3-,-1) @logKreaction(Cd[OH]3-, "(( (1.0 / log(10)) * ((-33.3 * log(10)) - (156416.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -3.0, H+, 3.0, H2O) @species(Cd[OH]4-2,-2) @logKreaction(Cd[OH]4-2, "(( (1.0 / log(10)) * ((-47.48 * log(10)) - (229571.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -4.0, H+, 4.0, H2O) @species(Cd[Pyrophos]-2,-2) @logKreaction(Cd[Pyrophos]-2, "((8.7))", 1.0, Cd+2, 1.0, Pyrophos-4) @species(Cd[S2O3],0) @logKreaction(Cd[S2O3], "(( (1.0 / log(10)) * ((2.46 * log(10)) - (5405.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, S2O3-2) @species(Cd[SO4],0) @logKreaction(Cd[SO4], "(( (1.0 / log(10)) * ((2.37 * log(10)) - (8700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, SO4-2) @species(Cd[SO4]2-2,-2) @logKreaction(Cd[SO4]2-2, "((3.44))", 1.0, Cd+2, 2.0, SO4-2) @species(Cd[SeCn]+,1) @logKreaction(Cd[SeCn]+, "((58.26))", 1.0, Cd+2, 1.0, H+, 1.0, Cn-, 1.0, HSe-, -1.0, H2O, 0.5, O2) @species(Cd[SeCn]2,0) @logKreaction(Cd[SeCn]2, "((115.37))", 1.0, Cd+2, 2.0, H+, 2.0, Cn-, 2.0, HSe-, -2.0, H2O, 1.0, O2) @species(Cd[SeCn]3-,-1) @logKreaction(Cd[SeCn]3-, "((171.86))", 1.0, Cd+2, 3.0, H+, 3.0, Cn-, 3.0, HSe-, -3.0, H2O, 1.5, O2) @species(Cd[SeCn]4-2,-2) @logKreaction(Cd[SeCn]4-2, "((228.67))", 1.0, Cd+2, 4.0, H+, 4.0, Cn-, 4.0, HSe-, -4.0, H2O, 2.0, O2) @species(Cd[SeO4],0) @logKreaction(Cd[SeO4], "(( (1.0 / log(10)) * ((2.27 * log(10)) - (8300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, SeO4-2) @species(Cd4[OH]4+4,4) @logKreaction(Cd4[OH]4+4, "(( (1.0 / log(10)) * ((-32.07 * log(10)) - (172135.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Cd+2, -4.0, H+, 4.0, H2O) @species(CdBr+,1) @logKreaction(CdBr+, "(( (1.0 / log(10)) * ((2.16 * log(10)) - (-7959.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, Br-) @species(CdBr2,0) @logKreaction(CdBr2, "(( (1.0 / log(10)) * ((2.92 * log(10)) - (-15742.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 2.0, Br-) @species(CdBr3-,-1) @logKreaction(CdBr3-, "(( (1.0 / log(10)) * ((3.19 * log(10)) - (-28845.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 3.0, Br-) @species(CdCl+,1) @logKreaction(CdCl+, "(( (1.0 / log(10)) * ((1.97 * log(10)) - (-5520.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, Cl-) @species(CdCl2,0) @logKreaction(CdCl2, "(( (1.0 / log(10)) * ((2.59 * log(10)) - (-14068.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 2.0, Cl-) @species(CdCl3-,-1) @logKreaction(CdCl3-, "(( (1.0 / log(10)) * ((2.4 * log(10)) - (-25804.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 3.0, Cl-) @species(CdCl4-2,-2) @logKreaction(CdCl4-2, "(( (1.0 / log(10)) * ((1.47 * log(10)) - (-44765.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 4.0, Cl-) @species(CdHPO4,0) @logKreaction(CdHPO4, "((-2.38))", 1.0, Cd+2, -1.0, H+, 1.0, H2[PO4]-) @species(CdHS+,1) @logKreaction(CdHS+, "((7.38))", 1.0, Cd+2, 1.0, HS-) @species(CdI+,1) @logKreaction(CdI+, "(( (1.0 / log(10)) * ((2.09 * log(10)) - (-8739.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, I-) @species(CdI2,0) @logKreaction(CdI2, "(( (1.0 / log(10)) * ((3.52 * log(10)) - (-18988.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 2.0, I-) @species(CdI3-,-1) @logKreaction(CdI3-, "(( (1.0 / log(10)) * ((4.64 * log(10)) - (-38647.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 3.0, I-) @species(CdI4-2,-2) @logKreaction(CdI4-2, "(( (1.0 / log(10)) * ((5.48 * log(10)) - (-75609.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 4.0, I-) @species(Cl2,0) @logKreaction(Cl2, "(( (1.0 / log(10)) * ((-4.22 * log(10)) - (30997.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cl-, -1.0, H2O, 2.0, H+, 0.5, O2) @species(ClO4-,-1) @logKreaction(ClO4-, "(( (1.0 / log(10)) * ((-16.13 * log(10)) - (63248.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cl-, 2.0, O2) @species(Cm[Acetate]+2,2) @logKreaction(Cm[Acetate]+2, "((3.01))", 1.0, Cm+3, 1.0, Acetate-) @species(Cm[Acetate]2+,1) @logKreaction(Cm[Acetate]2+, "((4.96))", 1.0, Cm+3, 2.0, Acetate-) @species(Cm[Acetate]3,0) @logKreaction(Cm[Acetate]3, "((6.3))", 1.0, Cm+3, 3.0, Acetate-) @species(Cm[CO3]2-,-1) @logKreaction(Cm[CO3]2-, "((12.6))", 2.0, CO3-2, 1.0, Cm+3) @species(Cm[CO3]3-3,-3) @logKreaction(Cm[CO3]3-3, "((14.6))", 3.0, CO3-2, 1.0, Cm+3) @species(Cm[H2PO4]+2,2) @logKreaction(Cm[H2PO4]+2, "((2.4))", 1.0, H2[PO4]-, 1.0, Cm+3) @species(Cm[HPO4]+,1) @logKreaction(Cm[HPO4]+, "((-1.7))", -1.0, H+, 1.0, H2[PO4]-, 1.0, Cm+3) @species(Cm[HPO4]2-,-1) @logKreaction(Cm[HPO4]2-, "((-5.21))", -2.0, H+, 2.0, H2[PO4]-, 1.0, Cm+3) @species(Cm[OH]+2,2) @logKreaction(Cm[OH]+2, "(( (1.0 / log(10)) * ((-7.2 * log(10)) - (79365.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Cm+3, 1.0, H2O) @species(Cm[OH]2+,1) @logKreaction(Cm[OH]2+, "(( (1.0 / log(10)) * ((-15.1 * log(10)) - (144956.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Cm+3, 2.0, H2O) @species(Cm[OH]3,0) @logKreaction(Cm[OH]3, "(( (1.0 / log(10)) * ((-26.2 * log(10)) - (231675.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Cm+3, 3.0, H2O) @species(Cm[OH]4-,-1) @logKreaction(Cm[OH]4-, "((-40.7))", -4.0, H+, 1.0, Cm+3, 4.0, H2O) @species(Cm[Ox]+,1) @logKreaction(Cm[Ox]+, "((6.48))", 1.0, Ox-2, 1.0, Cm+3) @species(Cm[Ox]2-,-1) @logKreaction(Cm[Ox]2-, "((10.4))", 2.0, Ox-2, 1.0, Cm+3) @species(Cm[Ox]3-3,-3) @logKreaction(Cm[Ox]3-3, "((12.84))", 3.0, Ox-2, 1.0, Cm+3) @species(Cm[PO4]2-3,-3) @logKreaction(Cm[PO4]2-3, "((-19.23))", -4.0, H+, 2.0, H2[PO4]-, 1.0, Cm+3) @species(Cm[Phthalat]+,1) @logKreaction(Cm[Phthalat]+, "((4.93))", 1.0, Cm+3, 1.0, Phthalat-2) @species(Cm[SO4]2-,-1) @logKreaction(Cm[SO4]2-, "(( (1.0 / log(10)) * ((4.57 * log(10)) - (20880.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, SO4-2, 1.0, Cm+3) @species(CmCO3+,1) @logKreaction(CmCO3+, "(( (1.0 / log(10)) * ((7.9 * log(10)) - (153982.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, CO3-2, 1.0, Cm+3) @species(CmCl+2,2) @logKreaction(CmCl+2, "(( (1.0 / log(10)) * ((0.24 * log(10)) - (22512.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cl-, 1.0, Cm+3) @species(CmCl2+,1) @logKreaction(CmCl2+, "(( (1.0 / log(10)) * ((-0.74 * log(10)) - (41165.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cl-, 1.0, Cm+3) @species(CmF+2,2) @logKreaction(CmF+2, "(( (1.0 / log(10)) * ((3.4 * log(10)) - (25613.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, F-, 1.0, Cm+3) @species(CmF2+,1) @logKreaction(CmF2+, "(( (1.0 / log(10)) * ((5.8 * log(10)) - (20620.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, F-, 1.0, Cm+3) @species(CmF3,0) @logKreaction(CmF3, "(( (1.0 / log(10)) * ((11.18 * log(10)) - (-15485.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, F-, 1.0, Cm+3) @species(CmHCO3+2,2) @logKreaction(CmHCO3+2, "((13.43))", 1.0, H+, 1.0, CO3-2, 1.0, Cm+3) @species(CmNO3+2,2) @logKreaction(CmNO3+2, "(( (1.0 / log(10)) * ((1.33 * log(10)) - (1800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NO3-, 1.0, Cm+3) @species(CmPO4,0) @logKreaction(CmPO4, "((-7.66))", -2.0, H+, 1.0, H2[PO4]-, 1.0, Cm+3) @species(CmSO4+,1) @logKreaction(CmSO4+, "(( (1.0 / log(10)) * ((3.45 * log(10)) - (15640.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, SO4-2, 1.0, Cm+3) @species(CmSiO[OH]3+2,2) @logKreaction(CmSiO[OH]3+2, "((-2.31))", -1.0, H+, 1.0, H4[SiO4], 1.0, Cm+3) @species(Co[HS]2,0) @logKreaction(Co[HS]2, "((8.77))", 1.0, Co+2, 2.0, HS-) @species(Co[OH]+,1) @logKreaction(Co[OH]+, "(( (1.0 / log(10)) * ((-9.23 * log(10)) - (45962.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -1.0, H+, 1.0, H2O) @species(Co[OH]2,0) @logKreaction(Co[OH]2, "(( (1.0 / log(10)) * ((-18.6 * log(10)) - (105707.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -2.0, H+, 2.0, H2O) @species(Co[OH]3-,-1) @logKreaction(Co[OH]3-, "(( (1.0 / log(10)) * ((-31.7 * log(10)) - (160297.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -3.0, H+, 3.0, H2O) @species(Co[OH]4-2,-2) @logKreaction(Co[OH]4-2, "(( (1.0 / log(10)) * ((-46.42 * log(10)) - (214483.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -4.0, H+, 4.0, H2O) @species(Co[SeCn]+,1) @logKreaction(Co[SeCn]+, "((57.52))", 1.0, Co+2, 1.0, H+, 1.0, Cn-, 1.0, HSe-, -1.0, H2O, 0.5, O2) @species(Co[SeO4],0) @logKreaction(Co[SeO4], "(( (1.0 / log(10)) * ((2.7 * log(10)) - (-3654.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SeO4-2) @species(Co2[OH]+3,3) @logKreaction(Co2[OH]+3, "(( (1.0 / log(10)) * ((-9.83 * log(10)) - (30030.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Co+2, -1.0, H+, 1.0, H2O) @species(Co4[OH]4+4,4) @logKreaction(Co4[OH]4+4, "(( (1.0 / log(10)) * ((-29.88 * log(10)) - (149720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Co+2, -4.0, H+, 4.0, H2O) @species(CoCO3,0) @logKreaction(CoCO3, "((4.23))", 1.0, Co+2, 1.0, CO3-2) @species(CoCl+,1) @logKreaction(CoCl+, "(( (1.0 / log(10)) * ((0.57 * log(10)) - (-2180.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, Cl-) @species(CoCl2,0) @logKreaction(CoCl2, "(( (1.0 / log(10)) * ((0.02 * log(10)) - (4074.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 2.0, Cl-) @species(CoCl3-,-1) @logKreaction(CoCl3-, "(( (1.0 / log(10)) * ((-1.71 * log(10)) - (6688.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 3.0, Cl-) @species(CoCl4-2,-2) @logKreaction(CoCl4-2, "(( (1.0 / log(10)) * ((-2.09 * log(10)) - (22570.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 4.0, Cl-) @species(CoF+,1) @logKreaction(CoF+, "(( (1.0 / log(10)) * ((1.5 * log(10)) - (-631.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, F-) @species(CoHCO3+,1) @logKreaction(CoHCO3+, "((12.22))", 1.0, Co+2, 1.0, H+, 1.0, CO3-2) @species(CoHPO4,0) @logKreaction(CoHPO4, "((-4.15))", 1.0, Co+2, -1.0, H+, 1.0, H2[PO4]-) @species(CoHS+,1) @logKreaction(CoHS+, "((5.67))", 1.0, Co+2, 1.0, HS-) @species(CoS2O3,0) @logKreaction(CoS2O3, "((2.05))", 1.0, Co+2, 1.0, S2O3-2) @species(CoSO4,0) @logKreaction(CoSO4, "(( (1.0 / log(10)) * ((2.3 * log(10)) - (2092.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SO4-2) @species(Cr[H2PO4]+2,2) @logKreaction(Cr[H2PO4]+2, "((2.56))", 1.0, H2[PO4]-, 1.0, Cr+3) @species(Cr[HPO4]+,1) @logKreaction(Cr[HPO4]+, "((2.25))", -1.0, H+, 1.0, H2[PO4]-, 1.0, Cr+3) @species(Cr[OH][CO3]2-2,-2) @logKreaction(Cr[OH][CO3]2-2, "((9.73))", 1.0, Cr+3, 2.0, CO3-2, 1.0, H2O, -1.0, H+) @species(Cr[OH]+,1) @logKreaction(Cr[OH]+, "(( (1.0 / log(10)) * ((-5.3 * log(10)) - (30327.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Cr+2, 1.0, H2O) @species(Cr[OH]+2,2) @logKreaction(Cr[OH]+2, "(( (1.0 / log(10)) * ((-3.42 * log(10)) - (37165.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Cr+3, 1.0, H2O) @species(Cr[OH]2+,1) @logKreaction(Cr[OH]2+, "(( (1.0 / log(10)) * ((-8.9 * log(10)) - (93201.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Cr+3, 2.0, H2O) @species(Cr[OH]3,0) @logKreaction(Cr[OH]3, "(( (1.0 / log(10)) * ((-14.34 * log(10)) - (143689.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Cr+3, 3.0, H2O) @species(Cr[OH]3[H2PO4]-,-1) @logKreaction(Cr[OH]3[H2PO4]-, "((-11.56))", -3.0, H+, 1.0, H2[PO4]-, 1.0, Cr+3, 3.0, H2O) @species(Cr[OH]3[H2PO4]2-2,-2) @logKreaction(Cr[OH]3[H2PO4]2-2, "((-10.86))", 2.0, H2[PO4]-, 1.0, Cr+3, 3.0, H2O, -3.0, H+) @species(Cr[OH]3[HPO4]-2,-2) @logKreaction(Cr[OH]3[HPO4]-2, "((-19.58))", -4.0, H+, 1.0, H2[PO4]-, 1.0, Cr+3, 3.0, H2O) @species(Cr[OH]3[PO4]-3,-3) @logKreaction(Cr[OH]3[PO4]-3, "((-30.24))", -5.0, H+, 1.0, H2[PO4]-, 1.0, Cr+3, 3.0, H2O) @species(Cr[OH]4[CO3]-3,-3) @logKreaction(Cr[OH]4[CO3]-3, "((-25.69))", 1.0, Cr+3, 1.0, CO3-2, 4.0, H2O, -4.0, H+) @species(Cr[OH]4[HPO4][H2PO4]-4,-4) @logKreaction(Cr[OH]4[HPO4][H2PO4]-4, "(( (1.0 / log(10)) * ((-28.76 * log(10)) - (14000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -5.0, H+, 2.0, H2[PO4]-, 1.0, Cr+3, 4.0, H2O) @species(Cr[OH]4-,-1) @logKreaction(Cr[OH]4-, "(( (1.0 / log(10)) * ((-25.86 * log(10)) - (193604.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, 1.0, Cr+3, 4.0, H2O) @species(Cr[OH]CO3,0) @logKreaction(Cr[OH]CO3, "((4.0))", 1.0, Cr+3, 1.0, CO3-2, 1.0, H2O, -1.0, H+) @species(Cr[OH]Cl2,0) @logKreaction(Cr[OH]Cl2, "(( (1.0 / log(10)) * ((-5.73 * log(10)) - (32720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 2.0, Cl-, 1.0, Cr+3, 1.0, H2O) @species(Cr2[OH]2+4,4) @logKreaction(Cr2[OH]2+4, "((-4.0))", -2.0, H+, 2.0, Cr+3, 2.0, H2O) @species(Cr2O7-2,-2) @logKreaction(Cr2O7-2, "(( (1.0 / log(10)) * ((14.75 * log(10)) - (-3752.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, CrO4-2, -1.0, H2O) @species(Cr3[OH]4+5,5) @logKreaction(Cr3[OH]4+5, "((-7.6))", -4.0, H+, 3.0, Cr+3, 4.0, H2O) @species(CrBr+2,2) @logKreaction(CrBr+2, "(( (1.0 / log(10)) * ((-0.62 * log(10)) - (22600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Br-, 1.0, Cr+3) @species(CrCl+,1) @logKreaction(CrCl+, "(( (1.0 / log(10)) * ((5.6 * log(10)) - (-20200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cl-, 1.0, Cr+2) @species(CrCl+2,2) @logKreaction(CrCl+2, "(( (1.0 / log(10)) * ((0.62 * log(10)) - (20920.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cl-, 1.0, Cr+3) @species(CrCl2+,1) @logKreaction(CrCl2+, "(( (1.0 / log(10)) * ((-0.71 * log(10)) - (20920.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cl-, 1.0, Cr+3) @species(CrF+2,2) @logKreaction(CrF+2, "(( (1.0 / log(10)) * ((5.21 * log(10)) - (-2510.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, F-, 1.0, Cr+3) @species(CrF2+,1) @logKreaction(CrF2+, "(( (1.0 / log(10)) * ((9.31 * log(10)) - (-418.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, F-, 1.0, Cr+3) @species(CrF3,0) @logKreaction(CrF3, "((11.91))", 3.0, F-, 1.0, Cr+3) @species(CrO3Cl-,-1) @logKreaction(CrO3Cl-, "(( (1.0 / log(10)) * ((8.08 * log(10)) - (5500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, Cl-, 1.0, CrO4-2, -1.0, H2O) @species(CrSO4+,1) @logKreaction(CrSO4+, "((4.61))", 1.0, SO4-2, 1.0, Cr+3) @species(Cs[Cit]-2,-2) @logKreaction(Cs[Cit]-2, "((0.98))", 1.0, Cs+, 1.0, Cit-3) @species(Cs[Edta]-3,-3) @logKreaction(Cs[Edta]-3, "((1.3))", 1.0, Cs+, 1.0, Edta-4) @species(Cs[Nta]-2,-2) @logKreaction(Cs[Nta]-2, "((0.85))", 1.0, Cs+, 1.0, Nta-3) @species(Cs[OH],0) @logKreaction(Cs[OH], "(( (1.0 / log(10)) * ((-15.64 * log(10)) - (65736.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, -1.0, H+, 1.0, H2O) @species(CsBr,0) @logKreaction(CsBr, "(( (1.0 / log(10)) * ((0.09 * log(10)) - (5922.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, 1.0, Br-) @species(CsCl,0) @logKreaction(CsCl, "(( (1.0 / log(10)) * ((-0.09 * log(10)) - (7523.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, 1.0, Cl-) @species(CsF,0) @logKreaction(CsF, "(( (1.0 / log(10)) * ((-0.38 * log(10)) - (2446.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, 1.0, F-) @species(CsI,0) @logKreaction(CsI, "(( (1.0 / log(10)) * ((1.05 * log(10)) - (-55.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, 1.0, I-) @species(Cu[B[OH]4]+,1) @logKreaction(Cu[B[OH]4]+, "((7.13))", 1.0, Cu+2, 1.0, B[OH]4-) @species(Cu[B[OH]4]2,0) @logKreaction(Cu[B[OH]4]2, "((12.45))", 1.0, Cu+2, 2.0, B[OH]4-) @species(Cu[B[OH]4]3-,-1) @logKreaction(Cu[B[OH]4]3-, "((15.17))", 1.0, Cu+2, 3.0, B[OH]4-) @species(Cu[SeO4],0) @logKreaction(Cu[SeO4], "((2.2))", 1.0, Cu+2, 1.0, SeO4-2) @species(Eu[Acetate]+2,2) @logKreaction(Eu[Acetate]+2, "((2.9))", 1.0, Eu+3, 1.0, Acetate-) @species(Eu[Acetate]2+,1) @logKreaction(Eu[Acetate]2+, "((4.8))", 1.0, Eu+3, 2.0, Acetate-) @species(Eu[Acetate]3,0) @logKreaction(Eu[Acetate]3, "((5.6))", 1.0, Eu+3, 3.0, Acetate-) @species(Eu[CO3]+,1) @logKreaction(Eu[CO3]+, "(( (1.0 / log(10)) * ((7.9 * log(10)) - (167549.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 1.0, CO3-2) @species(Eu[CO3]2-,-1) @logKreaction(Eu[CO3]2-, "((12.9))", 1.0, Eu+3, 2.0, CO3-2) @species(Eu[CO3]3-3,-3) @logKreaction(Eu[CO3]3-3, "((14.8))", 1.0, Eu+3, 3.0, CO3-2) @species(Eu[H2PO4]+2,2) @logKreaction(Eu[H2PO4]+2, "((2.4))", 1.0, Eu+3, 1.0, H2[PO4]-) @species(Eu[HCO3]+2,2) @logKreaction(Eu[HCO3]+2, "((12.43))", 1.0, Eu+3, 1.0, H+, 1.0, CO3-2) @species(Eu[HPO4]+,1) @logKreaction(Eu[HPO4]+, "((-1.51))", 1.0, Eu+3, -1.0, H+, 1.0, H2[PO4]-) @species(Eu[HPO4]2-,-1) @logKreaction(Eu[HPO4]2-, "((-4.82))", 1.0, Eu+3, -2.0, H+, 2.0, H2[PO4]-) @species(Eu[Malonate]+,1) @logKreaction(Eu[Malonate]+, "((5.43))", 1.0, Eu+3, 1.0, Malonate-2) @species(Eu[Malonate]2-,-1) @logKreaction(Eu[Malonate]2-, "((7.78))", 1.0, Eu+3, 2.0, Malonate-2) @species(Eu[NO3]+2,2) @logKreaction(Eu[NO3]+2, "((1.21))", 1.0, Eu+3, 1.0, NO3-) @species(Eu[OH]+2,2) @logKreaction(Eu[OH]+2, "(( (1.0 / log(10)) * ((-7.8 * log(10)) - (79824.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -1.0, H+, 1.0, H2O) @species(Eu[OH]2+,1) @logKreaction(Eu[OH]2+, "(( (1.0 / log(10)) * ((-15.7 * log(10)) - (144521.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -2.0, H+, 2.0, H2O) @species(Eu[OH]3,0) @logKreaction(Eu[OH]3, "(( (1.0 / log(10)) * ((-26.2 * log(10)) - (226860.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -3.0, H+, 3.0, H2O) @species(Eu[OH]3[HIsa]-,-1) @logKreaction(Eu[OH]3[HIsa]-, "((-20.9))", 1.0, HIsa-, 1.0, Eu+3, 3.0, H2O, -3.0, H+) @species(Eu[OH]4-,-1) @logKreaction(Eu[OH]4-, "(( (1.0 / log(10)) * ((-40.7 * log(10)) - (296791.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -4.0, H+, 4.0, H2O) @species(Eu[Ox]+,1) @logKreaction(Eu[Ox]+, "((6.55))", 1.0, Eu+3, 1.0, Ox-2) @species(Eu[Ox]2-,-1) @logKreaction(Eu[Ox]2-, "((10.93))", 1.0, Eu+3, 2.0, Ox-2) @species(Eu[Ox]3-3,-3) @logKreaction(Eu[Ox]3-3, "((12.48))", 1.0, Eu+3, 3.0, Ox-2) @species(Eu[PO4],0) @logKreaction(Eu[PO4], "((-7.36))", 1.0, Eu+3, -2.0, H+, 1.0, H2[PO4]-) @species(Eu[PO4]2-3,-3) @logKreaction(Eu[PO4]2-3, "((-18.46))", 1.0, Eu+3, -4.0, H+, 2.0, H2[PO4]-) @species(Eu[Phthalat]+,1) @logKreaction(Eu[Phthalat]+, "((4.96))", 1.0, Eu+3, 1.0, Phthalat-2) @species(Eu[Phthalat]2-,-1) @logKreaction(Eu[Phthalat]2-, "((7.34))", 1.0, Eu+3, 2.0, Phthalat-2) @species(Eu[SO4]+,1) @logKreaction(Eu[SO4]+, "(( (1.0 / log(10)) * ((3.5 * log(10)) - (15577.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 1.0, SO4-2) @species(Eu[SO4]2-,-1) @logKreaction(Eu[SO4]2-, "(( (1.0 / log(10)) * ((5.2 * log(10)) - (27787.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 2.0, SO4-2) @species(Eu[Succinat]+,1) @logKreaction(Eu[Succinat]+, "((4.36))", 1.0, Eu+3, 1.0, Succinat-2) @species(Eu[Succinat]2-,-1) @logKreaction(Eu[Succinat]2-, "((6.5))", 1.0, Eu+3, 2.0, Succinat-2) @species(EuBr+2,2) @logKreaction(EuBr+2, "(( (1.0 / log(10)) * ((0.25 * log(10)) - (16222.999999999998 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 1.0, Br-) @species(EuBr2+,1) @logKreaction(EuBr2+, "(( (1.0 / log(10)) * ((-0.09 * log(10)) - (26498.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 2.0, Br-) @species(EuCl+2,2) @logKreaction(EuCl+2, "(( (1.0 / log(10)) * ((0.76 * log(10)) - (21929.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 1.0, Cl-) @species(EuCl2+,1) @logKreaction(EuCl2+, "(( (1.0 / log(10)) * ((-0.05 * log(10)) - (35334.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 2.0, Cl-) @species(EuF+2,2) @logKreaction(EuF+2, "(( (1.0 / log(10)) * ((4.33 * log(10)) - (24956.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 1.0, F-) @species(EuF2+,1) @logKreaction(EuF2+, "(( (1.0 / log(10)) * ((6.55 * log(10)) - (21483.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 2.0, F-) @species(EuF3,0) @logKreaction(EuF3, "(( (1.0 / log(10)) * ((10.6 * log(10)) - (-8343.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 3.0, F-) @species(EuSiO[OH]3+2,2) @logKreaction(EuSiO[OH]3+2, "((-2.62))", 1.0, Eu+3, -1.0, H+, 1.0, H4[SiO4]) @species(Fe[B[OH]4]+2,2) @logKreaction(Fe[B[OH]4]+2, "((8.58))", 1.0, Fe+3, 1.0, B[OH]4-) @species(Fe[B[OH]4]2+,1) @logKreaction(Fe[B[OH]4]2+, "((15.54))", 1.0, Fe+3, 2.0, B[OH]4-) @species(Fe[CO3],0) @logKreaction(Fe[CO3], "(( (1.0 / log(10)) * ((5.69 * log(10)) - (-5764.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, CO3-2) @species(Fe[CO3]2-2,-2) @logKreaction(Fe[CO3]2-2, "((7.45))", 1.0, Fe+2, 2.0, CO3-2) @species(Fe[CO3]3-3,-3) @logKreaction(Fe[CO3]3-3, "((24.24))", 1.0, Fe+3, 3.0, CO3-2) @species(Fe[Cit],0) @logKreaction(Fe[Cit], "((12.65))", 1.0, Fe+3, 1.0, Cit-3) @species(Fe[Cit][OH]-,-1) @logKreaction(Fe[Cit][OH]-, "((10.33))", 1.0, Fe+3, -1.0, H+, 1.0, Cit-3, 1.0, H2O) @species(Fe[Cit]-,-1) @logKreaction(Fe[Cit]-, "((6.1))", 1.0, Fe+2, 1.0, Cit-3) @species(Fe[Cit]2[OH]2-5,-5) @logKreaction(Fe[Cit]2[OH]2-5, "((3.44))", 1.0, Fe+3, -2.0, H+, 2.0, Cit-3, 2.0, H2O) @species(Fe[Cit]2-3,-3) @logKreaction(Fe[Cit]2-3, "((18.15))", 1.0, Fe+3, 2.0, Cit-3) @species(Fe[Cn]6-3,-3) @logKreaction(Fe[Cn]6-3, "((43.6))", 1.0, Fe+3, 6.0, Cn-) @species(Fe[Cn]6-4,-4) @logKreaction(Fe[Cn]6-4, "((35.4))", 1.0, Fe+2, 6.0, Cn-) @species(Fe[Edta]-,-1) @logKreaction(Fe[Edta]-, "((27.7))", 1.0, Fe+3, 1.0, Edta-4) @species(Fe[Edta]-2,-2) @logKreaction(Fe[Edta]-2, "((16.02))", 1.0, Fe+2, 1.0, Edta-4) @species(Fe[H2Cit]+,1) @logKreaction(Fe[H2Cit]+, "((24.7))", 1.0, Fe+2, 2.0, H+, 1.0, Cit-3) @species(Fe[H2Cit]+2,2) @logKreaction(Fe[H2Cit]+2, "((30.4))", 1.0, Fe+3, 2.0, H+, 1.0, Cit-3) @species(Fe[H2PO4]+,1) @logKreaction(Fe[H2PO4]+, "((2.69))", 1.0, Fe+2, 1.0, H2[PO4]-) @species(Fe[H2PO4]+2,2) @logKreaction(Fe[H2PO4]+2, "((5.42))", 1.0, Fe+3, 1.0, H2[PO4]-) @species(Fe[H3SiO4]+2,2) @logKreaction(Fe[H3SiO4]+2, "((0.36))", 1.0, Fe+3, -1.0, H+, 1.0, H4[SiO4]) @species(Fe[HCit],0) @logKreaction(Fe[HCit], "((10.02))", 1.0, Fe+2, 1.0, H+, 1.0, Cit-3) @species(Fe[HCit][Cit]-2,-2) @logKreaction(Fe[HCit][Cit]-2, "((19.3))", 1.0, Fe+3, 1.0, H+, 2.0, Cit-3) @species(Fe[HCit]+,1) @logKreaction(Fe[HCit]+, "((13.56))", 1.0, Fe+3, 1.0, H+, 1.0, Cit-3) @species(Fe[HCit]2-,-1) @logKreaction(Fe[HCit]2-, "((24.92))", 1.0, Fe+3, 2.0, H+, 2.0, Cit-3) @species(Fe[HEdta],0) @logKreaction(Fe[HEdta], "((29.2))", 1.0, Fe+3, 1.0, H+, 1.0, Edta-4) @species(Fe[HEdta]-,-1) @logKreaction(Fe[HEdta]-, "((18.3))", 1.0, Fe+2, 1.0, H+, 1.0, Edta-4) @species(Fe[HNta],0) @logKreaction(Fe[HNta], "((12.3))", 1.0, Fe+2, 1.0, H+, 1.0, Nta-3) @species(Fe[HOx]+2,2) @logKreaction(Fe[HOx]+2, "((9.3))", 1.0, Fe+3, 1.0, H+, 1.0, Ox-2) @species(Fe[HPO4],0) @logKreaction(Fe[HPO4], "((-3.61))", 1.0, Fe+2, -1.0, H+, 1.0, H2[PO4]-) @species(Fe[HPO4]+,1) @logKreaction(Fe[HPO4]+, "((1.63))", 1.0, Fe+3, -1.0, H+, 1.0, H2[PO4]-) @species(Fe[HS]+,1) @logKreaction(Fe[HS]+, "((4.34))", 1.0, Fe+2, 1.0, HS-) @species(Fe[HS]2,0) @logKreaction(Fe[HS]2, "((6.45))", 1.0, Fe+2, 2.0, HS-) @species(Fe[HSO4]+,1) @logKreaction(Fe[HSO4]+, "((3.07))", 1.0, Fe+2, 1.0, H+, 1.0, SO4-2) @species(Fe[HSeO3]+2,2) @logKreaction(Fe[HSeO3]+2, "((12.35))", 1.0, Fe+3, 1.0, H+, 1.0, SeO3-2) @species(Fe[NH3]+2,2) @logKreaction(Fe[NH3]+2, "((1.3))", 1.0, Fe+2, 1.0, NH3) @species(Fe[NH3]2+2,2) @logKreaction(Fe[NH3]2+2, "((2.1))", 1.0, Fe+2, 2.0, NH3) @species(Fe[NH3]4+2,2) @logKreaction(Fe[NH3]4+2, "((3.6))", 1.0, Fe+2, 4.0, NH3) @species(Fe[NO3]+2,2) @logKreaction(Fe[NO3]+2, "((0.95))", 1.0, Fe+3, 1.0, NO3-) @species(Fe[Nta],0) @logKreaction(Fe[Nta], "((18.6))", 1.0, Fe+3, 1.0, Nta-3) @species(Fe[Nta]-,-1) @logKreaction(Fe[Nta]-, "((10.6))", 1.0, Fe+2, 1.0, Nta-3) @species(Fe[Nta]2-3,-3) @logKreaction(Fe[Nta]2-3, "((27.0))", 1.0, Fe+3, 2.0, Nta-3) @species(Fe[Nta]2-4,-4) @logKreaction(Fe[Nta]2-4, "((13.5))", 1.0, Fe+2, 2.0, Nta-3) @species(Fe[OH][Cit]-2,-2) @logKreaction(Fe[OH][Cit]-2, "((1.5))", 1.0, Fe+2, -1.0, H+, 1.0, Cit-3, 1.0, H2O) @species(Fe[OH][Edta]-2,-2) @logKreaction(Fe[OH][Edta]-2, "((20.84))", 1.0, Fe+3, -1.0, H+, 1.0, Edta-4, 1.0, H2O) @species(Fe[OH][Edta]-3,-3) @logKreaction(Fe[OH][Edta]-3, "((6.4))", 1.0, Fe+2, -1.0, H+, 1.0, Edta-4, 1.0, H2O) @species(Fe[OH][Nta]-,-1) @logKreaction(Fe[OH][Nta]-, "((14.6))", 1.0, Fe+3, -1.0, H+, 1.0, Nta-3, 1.0, H2O) @species(Fe[OH][Nta]-2,-2) @logKreaction(Fe[OH][Nta]-2, "((-0.12))", 1.0, Fe+2, -1.0, H+, 1.0, Nta-3, 1.0, H2O) @species(Fe[OH]+,1) @logKreaction(Fe[OH]+, "(( (1.0 / log(10)) * ((-9.5 * log(10)) - (55304.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -1.0, H+, 1.0, H2O) @species(Fe[OH]+2,2) @logKreaction(Fe[OH]+2, "(( (1.0 / log(10)) * ((-2.19 * log(10)) - (43514.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, -1.0, H+, 1.0, H2O) @species(Fe[OH]2,0) @logKreaction(Fe[OH]2, "(( (1.0 / log(10)) * ((-20.6 * log(10)) - (119662.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -2.0, H+, 2.0, H2O) @species(Fe[OH]2[Cit]-2,-2) @logKreaction(Fe[OH]2[Cit]-2, "((2.9))", 1.0, Fe+3, -2.0, H+, 1.0, Cit-3, 2.0, H2O) @species(Fe[OH]2[Edta]-3,-3) @logKreaction(Fe[OH]2[Edta]-3, "((10.06))", 1.0, Fe+3, -2.0, H+, 1.0, Edta-4, 2.0, H2O) @species(Fe[OH]2[Edta]-4,-4) @logKreaction(Fe[OH]2[Edta]-4, "((-4.4))", 1.0, Fe+2, -2.0, H+, 1.0, Edta-4, 2.0, H2O) @species(Fe[OH]2[Nta]-2,-2) @logKreaction(Fe[OH]2[Nta]-2, "((6.0))", 1.0, Fe+3, -2.0, H+, 1.0, Nta-3, 2.0, H2O) @species(Fe[OH]2+,1) @logKreaction(Fe[OH]2+, "(( (1.0 / log(10)) * ((-5.67 * log(10)) - (71546.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, -2.0, H+, 2.0, H2O) @species(Fe[OH]3,0) @logKreaction(Fe[OH]3, "(( (1.0 / log(10)) * ((-12.56 * log(10)) - (103764.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, -3.0, H+, 3.0, H2O) @species(Fe[OH]3[Edta]-4,-4) @logKreaction(Fe[OH]3[Edta]-4, "((8.3))", 1.0, Fe+3, -3.0, H+, 1.0, Edta-4, 3.0, H2O) @species(Fe[OH]3-,-1) @logKreaction(Fe[OH]3-, "(( (1.0 / log(10)) * ((-31.9 * log(10)) - (138072.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -3.0, H+, 3.0, H2O) @species(Fe[OH]4-,-1) @logKreaction(Fe[OH]4-, "(( (1.0 / log(10)) * ((-21.6 * log(10)) - (133471.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, -4.0, H+, 4.0, H2O) @species(Fe[OH]4-2,-2) @logKreaction(Fe[OH]4-2, "(( (1.0 / log(10)) * ((-46.0 * log(10)) - (158797.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -4.0, H+, 4.0, H2O) @species(Fe[Ox],0) @logKreaction(Fe[Ox], "((4.1))", 1.0, Fe+2, 1.0, Ox-2) @species(Fe[Ox]+,1) @logKreaction(Fe[Ox]+, "((9.53))", 1.0, Fe+3, 1.0, Ox-2) @species(Fe[Ox]2-,-1) @logKreaction(Fe[Ox]2-, "((15.75))", 1.0, Fe+3, 2.0, Ox-2) @species(Fe[Ox]2-2,-2) @logKreaction(Fe[Ox]2-2, "((6.2))", 1.0, Fe+2, 2.0, Ox-2) @species(Fe[Ox]3-3,-3) @logKreaction(Fe[Ox]3-3, "((20.2))", 1.0, Fe+3, 3.0, Ox-2) @species(Fe[Ox]3-4,-4) @logKreaction(Fe[Ox]3-4, "((5.22))", 1.0, Fe+2, 3.0, Ox-2) @species(Fe[SO4],0) @logKreaction(Fe[SO4], "(( (1.0 / log(10)) * ((2.2 * log(10)) - (13514.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, SO4-2) @species(Fe[SO4]+,1) @logKreaction(Fe[SO4]+, "(( (1.0 / log(10)) * ((4.1 * log(10)) - (16359.000000000002 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, 1.0, SO4-2) @species(Fe[SO4]2-,-1) @logKreaction(Fe[SO4]2-, "(( (1.0 / log(10)) * ((5.4 * log(10)) - (19248.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, 2.0, SO4-2) @species(Fe[SeO3]+,1) @logKreaction(Fe[SeO3]+, "((11.15))", 1.0, Fe+3, 1.0, SeO3-2) @species(Fe[SeO4],0) @logKreaction(Fe[SeO4], "(( (1.0 / log(10)) * ((2.71 * log(10)) - (-12601.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, SeO4-2) @species(Fe2[Cit]2[OH]2-2,-2) @logKreaction(Fe2[Cit]2[OH]2-2, "((45.0))", 2.0, Fe+3, -2.0, H+, 2.0, Cit-3, 2.0, H2O) @species(Fe2[OH]2[Edta]2-4,-4) @logKreaction(Fe2[OH]2[Edta]2-4, "((68.0))", 2.0, Fe+3, -2.0, H+, 2.0, Edta-4, 2.0, H2O) @species(Fe2[OH]2+4,4) @logKreaction(Fe2[OH]2+4, "(( (1.0 / log(10)) * ((-2.95 * log(10)) - (56484.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, -2.0, H+, 2.0, H2O) @species(Fe3[OH]4+5,5) @logKreaction(Fe3[OH]4+5, "(( (1.0 / log(10)) * ((-6.3 * log(10)) - (59831.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Fe+3, -4.0, H+, 4.0, H2O) @species(FeBr+2,2) @logKreaction(FeBr+2, "((0.7))", 1.0, Fe+3, 1.0, Br-) @species(FeBr2+,1) @logKreaction(FeBr2+, "((0.9))", 1.0, Fe+3, 2.0, Br-) @species(FeCO3OH,0) @logKreaction(FeCO3OH, "((10.76))", 1.0, Fe+3, -1.0, H+, 1.0, CO3-2, 1.0, H2O) @species(FeCO3OH-,-1) @logKreaction(FeCO3OH-, "((-4.03))", 1.0, Fe+2, -1.0, H+, 1.0, CO3-2, 1.0, H2O) @species(FeCl+,1) @logKreaction(FeCl+, "(( (1.0 / log(10)) * ((0.14 * log(10)) - (-78.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, Cl-) @species(FeCl+2,2) @logKreaction(FeCl+2, "((1.4))", 1.0, Fe+3, 1.0, Cl-) @species(FeCl2,0) @logKreaction(FeCl2, "((-0.52))", 1.0, Fe+2, 2.0, Cl-) @species(FeCl2+,1) @logKreaction(FeCl2+, "((2.1))", 1.0, Fe+3, 2.0, Cl-) @species(FeCl3,0) @logKreaction(FeCl3, "((1.13))", 1.0, Fe+3, 3.0, Cl-) @species(FeCl3-,-1) @logKreaction(FeCl3-, "((1.02))", 1.0, Fe+2, 3.0, Cl-) @species(FeCl4-,-1) @logKreaction(FeCl4-, "((-0.79))", 1.0, Fe+3, 4.0, Cl-) @species(FeCrO4+,1) @logKreaction(FeCrO4+, "(( (1.0 / log(10)) * ((7.8 * log(10)) - (19100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, 1.0, CrO4-2) @species(FeF+,1) @logKreaction(FeF+, "((1.0))", 1.0, Fe+2, 1.0, F-) @species(FeF+2,2) @logKreaction(FeF+2, "(( (1.0 / log(10)) * ((6.13 * log(10)) - (11297.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, 1.0, F-) @species(FeF2+,1) @logKreaction(FeF2+, "(( (1.0 / log(10)) * ((10.8 * log(10)) - (19665.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, 2.0, F-) @species(FeF3,0) @logKreaction(FeF3, "(( (1.0 / log(10)) * ((14.0 * log(10)) - (22595.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, 3.0, F-) @species(FeH2Pyrophos+,1) @logKreaction(FeH2Pyrophos+, "((26.0))", 1.0, Fe+3, 2.0, H+, 1.0, Pyrophos-4) @species(FeHCO3+,1) @logKreaction(FeHCO3+, "((11.77))", 1.0, Fe+2, 1.0, H+, 1.0, CO3-2) @species(FeHSO4+2,2) @logKreaction(FeHSO4+2, "((4.47))", 1.0, Fe+3, 1.0, H+, 1.0, SO4-2) @species(FeI+2,2) @logKreaction(FeI+2, "((2.1))", 1.0, Fe+3, 1.0, I-) @species(FeS2O3+,1) @logKreaction(FeS2O3+, "((3.9))", 1.0, Fe+3, 1.0, S2O3-2) @species(FeScn+2,2) @logKreaction(FeScn+2, "((3.1))", 1.0, Fe+3, 1.0, Scn-) @species(H[Adipate]-,-1) @logKreaction(H[Adipate]-, "((5.45))", 1.0, H+, 1.0, Adipate-2) @species(H[AsO3]-2,-2) @logKreaction(H[AsO3]-2, "((-23.62))", -2.0, H+, 1.0, H3[AsO3]) @species(H[AsO4]-2,-2) @logKreaction(H[AsO4]-2, "(( (1.0 / log(10)) * ((11.6 * log(10)) - (-18200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, AsO4-3) @species(H[Cit]-2,-2) @logKreaction(H[Cit]-2, "(( (1.0 / log(10)) * ((6.36 * log(10)) - (3300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Cit-3) @species(H[Edta]-3,-3) @logKreaction(H[Edta]-3, "(( (1.0 / log(10)) * ((11.24 * log(10)) - (-19800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Edta-4) @species(H[Malonate]-,-1) @logKreaction(H[Malonate]-, "((5.71))", 1.0, H+, 1.0, Malonate-2) @species(H[Nta]-2,-2) @logKreaction(H[Nta]-2, "((10.28))", 1.0, H+, 1.0, Nta-3) @species(H[Ox]-,-1) @logKreaction(H[Ox]-, "(( (1.0 / log(10)) * ((4.25 * log(10)) - (7300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Ox-2) @species(H[Pyrophos]-3,-3) @logKreaction(H[Pyrophos]-3, "((9.4))", 1.0, H+, 1.0, Pyrophos-4) @species(H[S2O3]-,-1) @logKreaction(H[S2O3]-, "(( (1.0 / log(10)) * ((1.72 * log(10)) - (8253.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, S2O3-2) @species(H[SO3]-,-1) @logKreaction(H[SO3]-, "(( (1.0 / log(10)) * ((7.17 * log(10)) - (3668.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, SO3-2) @species(H[SO4]-,-1) @logKreaction(H[SO4]-, "(( (1.0 / log(10)) * ((1.98 * log(10)) - (22440.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, SO4-2) @species(H[SeO3]-,-1) @logKreaction(H[SeO3]-, "(( (1.0 / log(10)) * ((8.36 * log(10)) - (-5170.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, SeO3-2) @species(H[SeO4]-,-1) @logKreaction(H[SeO4]-, "(( (1.0 / log(10)) * ((1.75 * log(10)) - (20800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, SeO4-2) @species(H[Suberate]-,-1) @logKreaction(H[Suberate]-, "((5.4))", 1.0, H+, 1.0, Suberate-2) @species(H[Succinat]-,-1) @logKreaction(H[Succinat]-, "((5.71))", 1.0, H+, 1.0, Succinat-2) @species(H2[Adipate],0) @logKreaction(H2[Adipate], "((9.89))", 2.0, H+, 1.0, Adipate-2) @species(H2[AsO3]-,-1) @logKreaction(H2[AsO3]-, "(( (1.0 / log(10)) * ((-9.22 * log(10)) - (27410.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, H3[AsO3]) @species(H2[AsO4]-,-1) @logKreaction(H2[AsO4]-, "(( (1.0 / log(10)) * ((18.37 * log(10)) - (-21420.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, AsO4-3) @species(H2[Cit]-,-1) @logKreaction(H2[Cit]-, "(( (1.0 / log(10)) * ((11.14 * log(10)) - (900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, Cit-3) @species(H2[Edta]-2,-2) @logKreaction(H2[Edta]-2, "(( (1.0 / log(10)) * ((18.04 * log(10)) - (-35000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, Edta-4) @species(H2[Malonate],0) @logKreaction(H2[Malonate], "((8.67))", 2.0, H+, 1.0, Malonate-2) @species(H2[Nta]-,-1) @logKreaction(H2[Nta]-, "((13.2))", 2.0, H+, 1.0, Nta-3) @species(H2[Ox],0) @logKreaction(H2[Ox], "(( (1.0 / log(10)) * ((5.65 * log(10)) - (10600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, Ox-2) @species(H2[Pyrophos]-2,-2) @logKreaction(H2[Pyrophos]-2, "((16.05))", 2.0, H+, 1.0, Pyrophos-4) @species(H2[S2O3],0) @logKreaction(H2[S2O3], "(( (1.0 / log(10)) * ((2.32 * log(10)) - (22917.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, S2O3-2) @species(H2[SO3],0) @logKreaction(H2[SO3], "(( (1.0 / log(10)) * ((9.03 * log(10)) - (21453.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, SO3-2) @species(H2[SeO3],0) @logKreaction(H2[SeO3], "(( (1.0 / log(10)) * ((11.0 * log(10)) - (1840.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, SeO3-2) @species(H2[SiO4]-2,-2) @logKreaction(H2[SiO4]-2, "(( (1.0 / log(10)) * ((-23.14 * log(10)) - (75000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, H4[SiO4]) @species(H2[Suberate],0) @logKreaction(H2[Suberate], "((9.92))", 2.0, H+, 1.0, Suberate-2) @species(H2[Succinat],0) @logKreaction(H2[Succinat], "((9.95))", 2.0, H+, 1.0, Succinat-2) @species(H2CrO4,0) @logKreaction(H2CrO4, "(( (1.0 / log(10)) * ((6.32 * log(10)) - (39596.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CrO4-2) @species(H2CrPO7-,-1) @logKreaction(H2CrPO7-, "(( (1.0 / log(10)) * ((9.02 * log(10)) - (-51490.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, H2[PO4]-, 1.0, CrO4-2, -1.0, H2O) @species(H2Glu,0) @logKreaction(H2Glu, "((3.9))", 1.0, H+, 1.0, HGlu-) @species(H2Isa,0) @logKreaction(H2Isa, "((4.0))", 1.0, H+, 1.0, HIsa-) @species(H2MoO4,0) @logKreaction(H2MoO4, "((8.15))", 2.0, H+, 1.0, MoO4-2) @species(H2Phthalat,0) @logKreaction(H2Phthalat, "((8.32))", 2.0, H+, 1.0, Phthalat-2) @species(H2S,0) @logKreaction(H2S, "(( (1.0 / log(10)) * ((6.99 * log(10)) - (-22300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, HS-) @species(H2S2O4,0) @logKreaction(H2S2O4, "(( (1.0 / log(10)) * ((2.8 * log(10)) - (20207.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, S2O4-2) @species(H2Se,0) @logKreaction(H2Se, "((3.85))", 1.0, H+, 1.0, HSe-) @species(H3[AsO4],0) @logKreaction(H3[AsO4], "(( (1.0 / log(10)) * ((20.63 * log(10)) - (-14360.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 1.0, AsO4-3) @species(H3[Cit],0) @logKreaction(H3[Cit], "(( (1.0 / log(10)) * ((14.27 * log(10)) - (-3600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 1.0, Cit-3) @species(H3[Edta]-,-1) @logKreaction(H3[Edta]-, "(( (1.0 / log(10)) * ((21.19 * log(10)) - (-27900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 1.0, Edta-4) @species(H3[Nta],0) @logKreaction(H3[Nta], "((15.33))", 3.0, H+, 1.0, Nta-3) @species(H3[PO4],0) @logKreaction(H3[PO4], "(( (1.0 / log(10)) * ((2.14 * log(10)) - (8480.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, H2[PO4]-) @species(H3[Pyrophos]-,-1) @logKreaction(H3[Pyrophos]-, "((18.3))", 3.0, H+, 1.0, Pyrophos-4) @species(H3[SiO4]-,-1) @logKreaction(H3[SiO4]-, "(( (1.0 / log(10)) * ((-9.84 * log(10)) - (29363.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, H4[SiO4]) @species(H4[Edta],0) @logKreaction(H4[Edta], "(( (1.0 / log(10)) * ((23.42 * log(10)) - (-26000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 1.0, Edta-4) @species(H4[Nta]+,1) @logKreaction(H4[Nta]+, "((16.13))", 4.0, H+, 1.0, Nta-3) @species(H4[Pyrophos],0) @logKreaction(H4[Pyrophos], "(( (1.0 / log(10)) * ((19.3 * log(10)) - (6684.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 1.0, Pyrophos-4) @species(H5[Edta]+,1) @logKreaction(H5[Edta]+, "((24.72))", 5.0, H+, 1.0, Edta-4) @species(H6[Edta]+2,2) @logKreaction(H6[Edta]+2, "((24.22))", 6.0, H+, 1.0, Edta-4) @species(HAcetate,0) @logKreaction(HAcetate, "(( (1.0 / log(10)) * ((4.76 * log(10)) - (250.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Acetate-) @species(HB2O4-,-1) @logKreaction(HB2O4-, "((9.17))", 1.0, H+, 2.0, B[OH]4-, -4.0, H2O) @species(HCO3-,-1) @logKreaction(HCO3-, "(( (1.0 / log(10)) * ((10.33 * log(10)) - (-14700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, CO3-2) @species(HCl,0) @logKreaction(HCl, "(( (1.0 / log(10)) * ((-0.71 * log(10)) - (-12298.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Cl-) @species(HCrO4-,-1) @logKreaction(HCrO4-, "(( (1.0 / log(10)) * ((6.52 * log(10)) - (6016.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, CrO4-2) @species(HCrPO7-2,-2) @logKreaction(HCrPO7-2, "(( (1.0 / log(10)) * ((6.37 * log(10)) - (-36390.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, H2[PO4]-, 1.0, CrO4-2, -1.0, H2O) @species(HMoO4-,-1) @logKreaction(HMoO4-, "(( (1.0 / log(10)) * ((4.11 * log(10)) - (58576.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, MoO4-2) @species(HPO4-2,-2) @logKreaction(HPO4-2, "(( (1.0 / log(10)) * ((-7.21 * log(10)) - (3600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, H2[PO4]-) @species(HPhthalat-,-1) @logKreaction(HPhthalat-, "((5.34))", 1.0, H+, 1.0, Phthalat-2) @species(HS2O4-,-1) @logKreaction(HS2O4-, "(( (1.0 / log(10)) * ((2.5 * log(10)) - (3834.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, S2O4-2) @species(HSO5-,-1) @logKreaction(HSO5-, "(( (1.0 / log(10)) * ((-17.22 * log(10)) - (139777.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, SO4-2, 0.5, O2) @species(Hf[CO3]4-4,-4) @logKreaction(Hf[CO3]4-4, "((42.9))", 4.0, CO3-2, 1.0, Hf+4) @species(Hf[NO3]2+2,2) @logKreaction(Hf[NO3]2+2, "((2.49))", 2.0, NO3-, 1.0, Hf+4) @species(Hf[OH]+3,3) @logKreaction(Hf[OH]+3, "((-0.2))", -1.0, H+, 1.0, Hf+4, 1.0, H2O) @species(Hf[OH]4,0) @logKreaction(Hf[OH]4, "((-11.2))", -4.0, H+, 1.0, Hf+4, 4.0, H2O) @species(Hf[OH]5-,-1) @logKreaction(Hf[OH]5-, "((-20.3))", -5.0, H+, 1.0, Hf+4, 5.0, H2O) @species(Hf[OH]6-2,-2) @logKreaction(Hf[OH]6-2, "((-32.8))", -6.0, H+, 1.0, Hf+4, 6.0, H2O) @species(Hf[SO4]2,0) @logKreaction(Hf[SO4]2, "((10.11))", 2.0, SO4-2, 1.0, Hf+4) @species(HfBr+3,3) @logKreaction(HfBr+3, "((0.38))", 1.0, Br-, 1.0, Hf+4) @species(HfCl+3,3) @logKreaction(HfCl+3, "((2.2))", 1.0, Cl-, 1.0, Hf+4) @species(HfCl2+2,2) @logKreaction(HfCl2+2, "((2.05))", 2.0, Cl-, 1.0, Hf+4) @species(HfF+3,3) @logKreaction(HfF+3, "((9.29))", 1.0, F-, 1.0, Hf+4) @species(HfF2+2,2) @logKreaction(HfF2+2, "((17.85))", 2.0, F-, 1.0, Hf+4) @species(HfF3+,1) @logKreaction(HfF3+, "((25.08))", 3.0, F-, 1.0, Hf+4) @species(HfF4,0) @logKreaction(HfF4, "((31.41))", 4.0, F-, 1.0, Hf+4) @species(HfI+3,3) @logKreaction(HfI+3, "((0.02))", 1.0, I-, 1.0, Hf+4) @species(HfNO3+3,3) @logKreaction(HfNO3+3, "((1.85))", 1.0, NO3-, 1.0, Hf+4) @species(HfSO4+2,2) @logKreaction(HfSO4+2, "((6.06))", 1.0, SO4-2, 1.0, Hf+4) @species(Hg[SeCn]2,0) @logKreaction(Hg[SeCn]2, "((134.33))", 1.0, Hg+2, 2.0, H+, 2.0, Cn-, 2.0, HSe-, -2.0, H2O, 1.0, O2) @species(Hg[SeCn]3-,-1) @logKreaction(Hg[SeCn]3-, "((194.85))", 1.0, Hg+2, 3.0, H+, 3.0, Cn-, 3.0, HSe-, -3.0, H2O, 1.5, O2) @species(Hg[SeCn]4-2,-2) @logKreaction(Hg[SeCn]4-2, "((253.37))", 1.0, Hg+2, 4.0, H+, 4.0, Cn-, 4.0, HSe-, -4.0, H2O, 2.0, O2) @species(Hg[SeO3]2-2,-2) @logKreaction(Hg[SeO3]2-2, "((14.85))", 1.0, Hg+2, 2.0, SeO3-2) @species(HgSe,0) @logKreaction(HgSe, "((37.59))", 1.0, Hg+2, -1.0, H+, 1.0, HSe-) @species(HgSe2-2,-2) @logKreaction(HgSe2-2, "((32.63))", 1.0, Hg+2, -2.0, H+, 2.0, HSe-) @species(Ho[CO3]+,1) @logKreaction(Ho[CO3]+, "(( (1.0 / log(10)) * ((8.0 * log(10)) - (168562.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 1.0, CO3-2) @species(Ho[CO3]2-,-1) @logKreaction(Ho[CO3]2-, "((13.3))", 1.0, Ho+3, 2.0, CO3-2) @species(Ho[CO3]3-3,-3) @logKreaction(Ho[CO3]3-3, "((14.8))", 1.0, Ho+3, 3.0, CO3-2) @species(Ho[H2PO4]+2,2) @logKreaction(Ho[H2PO4]+2, "((2.3))", 1.0, Ho+3, 1.0, H2[PO4]-) @species(Ho[HCO3]+2,2) @logKreaction(Ho[HCO3]+2, "((12.5))", 1.0, H+, 1.0, Ho+3, 1.0, CO3-2) @species(Ho[HPO4]+,1) @logKreaction(Ho[HPO4]+, "((-1.41))", -1.0, H+, 1.0, Ho+3, 1.0, H2[PO4]-) @species(Ho[HPO4]2-,-1) @logKreaction(Ho[HPO4]2-, "((-4.52))", -2.0, H+, 1.0, Ho+3, 2.0, H2[PO4]-) @species(Ho[NO3]+2,2) @logKreaction(Ho[NO3]+2, "((0.5))", 1.0, Ho+3, 1.0, NO3-) @species(Ho[OH]+2,2) @logKreaction(Ho[OH]+2, "(( (1.0 / log(10)) * ((-7.9 * log(10)) - (79900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Ho+3, 1.0, H2O) @species(Ho[OH]2+,1) @logKreaction(Ho[OH]2+, "(( (1.0 / log(10)) * ((-15.7 * log(10)) - (143846.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Ho+3, 2.0, H2O) @species(Ho[OH]3,0) @logKreaction(Ho[OH]3, "(( (1.0 / log(10)) * ((-26.2 * log(10)) - (226067.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Ho+3, 3.0, H2O) @species(Ho[OH]4-,-1) @logKreaction(Ho[OH]4-, "(( (1.0 / log(10)) * ((-40.7 * log(10)) - (295822.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, 1.0, Ho+3, 4.0, H2O) @species(Ho[PO4],0) @logKreaction(Ho[PO4], "((-6.96))", -2.0, H+, 1.0, Ho+3, 1.0, H2[PO4]-) @species(Ho[PO4]2-3,-3) @logKreaction(Ho[PO4]2-3, "((-17.82))", -4.0, H+, 1.0, Ho+3, 2.0, H2[PO4]-) @species(Ho[SO4]+,1) @logKreaction(Ho[SO4]+, "(( (1.0 / log(10)) * ((3.4 * log(10)) - (15387.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 1.0, SO4-2) @species(Ho[SO4]2-,-1) @logKreaction(Ho[SO4]2-, "(( (1.0 / log(10)) * ((4.9 * log(10)) - (23670.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 2.0, SO4-2) @species(HoCl+2,2) @logKreaction(HoCl+2, "(( (1.0 / log(10)) * ((0.74 * log(10)) - (22013.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 1.0, Cl-) @species(HoCl2+,1) @logKreaction(HoCl2+, "(( (1.0 / log(10)) * ((-0.29 * log(10)) - (36300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 2.0, Cl-) @species(HoF+2,2) @logKreaction(HoF+2, "(( (1.0 / log(10)) * ((4.33 * log(10)) - (25761.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 1.0, F-) @species(HoF2+,1) @logKreaction(HoF2+, "(( (1.0 / log(10)) * ((6.52 * log(10)) - (21110.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 2.0, F-) @species(HoSiO[OH]3+2,2) @logKreaction(HoSiO[OH]3+2, "((-2.62))", -1.0, H+, 1.0, Ho+3, 1.0, H4[SiO4]) @species(I3-,-1) @logKreaction(I3-, "(( (1.0 / log(10)) * ((24.82 * log(10)) - (-160886.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, I-, -1.0, H2O, 2.0, H+, 0.5, O2) @species(ICl2-,-1) @logKreaction(ICl2-, "((16.19))", 2.0, Cl-, 1.0, I-, -1.0, H2O, 2.0, H+, 0.5, O2) @species(IO-,-1) @logKreaction(IO-, "((-1.01))", 1.0, I-, 0.5, O2) @species(IO4-,-1) @logKreaction(IO4-, "(( (1.0 / log(10)) * ((6.98 * log(10)) - (-70413.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, I-, 2.0, O2) @species(K[Edta]-3,-3) @logKreaction(K[Edta]-3, "((1.8))", 1.0, K+, 1.0, Edta-4) @species(K[HNta]-,-1) @logKreaction(K[HNta]-, "((10.3))", 1.0, K+, 1.0, H+, 1.0, Nta-3) @species(K[HPO4]-,-1) @logKreaction(K[HPO4]-, "(( (1.0 / log(10)) * ((-6.4 * log(10)) - (31589.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, -1.0, H+, 1.0, H2[PO4]-) @species(K[IO3],0) @logKreaction(K[IO3], "((0.02))", 1.0, K+, 1.0, IO3-) @species(K[Nta]-2,-2) @logKreaction(K[Nta]-2, "((1.3))", 1.0, K+, 1.0, Nta-3) @species(K[Pyrophos]-3,-3) @logKreaction(K[Pyrophos]-3, "(( (1.0 / log(10)) * ((2.1 * log(10)) - (7113.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Pyrophos-4) @species(KAl[OH]4,0) @logKreaction(KAl[OH]4, "(( (1.0 / log(10)) * ((-24.22 * log(10)) - (211675.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Al+3, -4.0, H+, 4.0, H2O) @species(KH2PO4,0) @logKreaction(KH2PO4, "((0.44))", 1.0, K+, 1.0, H2[PO4]-) @species(KI,0) @logKreaction(KI, "(( (1.0 / log(10)) * ((-1.57 * log(10)) - (9011.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, I-) @species(KPO4-2,-2) @logKreaction(KPO4-2, "((-18.26))", 1.0, K+, -2.0, H+, 1.0, H2[PO4]-) @species(Mg[CO3],0) @logKreaction(Mg[CO3], "(( (1.0 / log(10)) * ((2.98 * log(10)) - (8804.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, CO3-2) @species(Mg[Cit]-,-1) @logKreaction(Mg[Cit]-, "((4.81))", 1.0, Mg+2, 1.0, Cit-3) @species(Mg[Edta]-2,-2) @logKreaction(Mg[Edta]-2, "(( (1.0 / log(10)) * ((10.9 * log(10)) - (19800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, Edta-4) @species(Mg[H2Cit]+,1) @logKreaction(Mg[H2Cit]+, "((12.45))", 1.0, Mg+2, 2.0, H+, 1.0, Cit-3) @species(Mg[H2PO4]+,1) @logKreaction(Mg[H2PO4]+, "(( (1.0 / log(10)) * ((1.17 * log(10)) - (13514.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, H2[PO4]-) @species(Mg[H3SiO4]+,1) @logKreaction(Mg[H3SiO4]+, "(( (1.0 / log(10)) * ((-8.58 * log(10)) - (27114.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, -1.0, H+, 1.0, H4[SiO4]) @species(Mg[HCO3]+,1) @logKreaction(Mg[HCO3]+, "(( (1.0 / log(10)) * ((11.37 * log(10)) - (-12859.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, H+, 1.0, CO3-2) @species(Mg[HCit],0) @logKreaction(Mg[HCit], "((8.96))", 1.0, Mg+2, 1.0, H+, 1.0, Cit-3) @species(Mg[HEdta]-,-1) @logKreaction(Mg[HEdta]-, "((15.4))", 1.0, Mg+2, 1.0, H+, 1.0, Edta-4) @species(Mg[HMalonate]+,1) @logKreaction(Mg[HMalonate]+, "((7.05))", 1.0, Mg+2, 1.0, H+, 1.0, Malonate-2) @species(Mg[HPO4],0) @logKreaction(Mg[HPO4], "(( (1.0 / log(10)) * ((-4.3 * log(10)) - (16152.000000000002 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, -1.0, H+, 1.0, H2[PO4]-) @species(Mg[HSuccinat]+,1) @logKreaction(Mg[HSuccinat]+, "((6.72))", 1.0, Mg+2, 1.0, H+, 1.0, Succinat-2) @species(Mg[IO3]+,1) @logKreaction(Mg[IO3]+, "((0.7))", 1.0, Mg+2, 1.0, IO3-) @species(Mg[Malonate],0) @logKreaction(Mg[Malonate], "((2.86))", 1.0, Mg+2, 1.0, Malonate-2) @species(Mg[NH3]+2,2) @logKreaction(Mg[NH3]+2, "((0.1))", 1.0, Mg+2, 1.0, NH3) @species(Mg[NH3]3+2,2) @logKreaction(Mg[NH3]3+2, "((-0.3))", 1.0, Mg+2, 3.0, NH3) @species(Mg[NH3]4+2,2) @logKreaction(Mg[NH3]4+2, "((-1.0))", 1.0, Mg+2, 4.0, NH3) @species(Mg[Nta]-,-1) @logKreaction(Mg[Nta]-, "((6.79))", 1.0, Mg+2, 1.0, Nta-3) @species(Mg[OH]+,1) @logKreaction(Mg[OH]+, "(( (1.0 / log(10)) * ((-11.68 * log(10)) - (62835.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, -1.0, H+, 1.0, H2O) @species(Mg[Ox],0) @logKreaction(Mg[Ox], "((3.56))", 1.0, Mg+2, 1.0, Ox-2) @species(Mg[Ox]2-2,-2) @logKreaction(Mg[Ox]2-2, "((5.17))", 1.0, Mg+2, 2.0, Ox-2) @species(Mg[PO4]-,-1) @logKreaction(Mg[PO4]-, "(( (1.0 / log(10)) * ((-14.71 * log(10)) - (31170.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, -2.0, H+, 1.0, H2[PO4]-) @species(Mg[Pyrophos]-2,-2) @logKreaction(Mg[Pyrophos]-2, "(( (1.0 / log(10)) * ((7.2 * log(10)) - (12542.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, Pyrophos-4) @species(Mg[S2O3],0) @logKreaction(Mg[S2O3], "((1.82))", 1.0, Mg+2, 1.0, S2O3-2) @species(Mg[SO4],0) @logKreaction(Mg[SO4], "(( (1.0 / log(10)) * ((2.23 * log(10)) - (5858.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SO4-2) @species(Mg[SeO4],0) @logKreaction(Mg[SeO4], "(( (1.0 / log(10)) * ((2.2 * log(10)) - (-6614.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SeO4-2) @species(Mg[Succinat],0) @logKreaction(Mg[Succinat], "((2.27))", 1.0, Mg+2, 1.0, Succinat-2) @species(Mg4[OH]4+4,4) @logKreaction(Mg4[OH]4+4, "(( (1.0 / log(10)) * ((-39.75 * log(10)) - (229186.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Mg+2, -4.0, H+, 4.0, H2O) @species(MgB[OH]4+,1) @logKreaction(MgB[OH]4+, "((1.6))", 1.0, Mg+2, 1.0, B[OH]4-) @species(MgBr+,1) @logKreaction(MgBr+, "((-0.14))", 1.0, Mg+2, 1.0, Br-) @species(MgCl+,1) @logKreaction(MgCl+, "(( (1.0 / log(10)) * ((0.35 * log(10)) - (-1729.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, Cl-) @species(MgF+,1) @logKreaction(MgF+, "(( (1.0 / log(10)) * ((1.8 * log(10)) - (13389.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, F-) @species(MgI+,1) @logKreaction(MgI+, "((0.18))", 1.0, Mg+2, 1.0, I-) @species(MgI2,0) @logKreaction(MgI2, "((0.03))", 1.0, Mg+2, 2.0, I-) @species(Mn[CO3],0) @logKreaction(Mn[CO3], "((6.5))", 1.0, Mn+2, 1.0, CO3-2) @species(Mn[HCO3]+,1) @logKreaction(Mn[HCO3]+, "((11.61))", 1.0, Mn+2, 1.0, H+, 1.0, CO3-2) @species(Mn[HPO4],0) @logKreaction(Mn[HPO4], "((-3.26))", 1.0, Mn+2, -1.0, H+, 1.0, H2[PO4]-) @species(Mn[HPO4]2-2,-2) @logKreaction(Mn[HPO4]2-2, "((-9.12))", 1.0, Mn+2, -2.0, H+, 2.0, H2[PO4]-) @species(Mn[IO3]+,1) @logKreaction(Mn[IO3]+, "((0.84))", 1.0, Mn+2, 1.0, IO3-) @species(Mn[IO3]2,0) @logKreaction(Mn[IO3]2, "((0.13))", 1.0, Mn+2, 2.0, IO3-) @species(Mn[NH3]+2,2) @logKreaction(Mn[NH3]+2, "((0.7))", 1.0, Mn+2, 1.0, NH3) @species(Mn[NH3]2+2,2) @logKreaction(Mn[NH3]2+2, "((1.2))", 1.0, Mn+2, 2.0, NH3) @species(Mn[NO3]+,1) @logKreaction(Mn[NO3]+, "((0.16))", 1.0, Mn+2, 1.0, NO3-) @species(Mn[NO3]2,0) @logKreaction(Mn[NO3]2, "((0.5))", 1.0, Mn+2, 2.0, NO3-) @species(Mn[OH]+,1) @logKreaction(Mn[OH]+, "((-10.59))", 1.0, Mn+2, -1.0, H+, 1.0, H2O) @species(Mn[OH]2,0) @logKreaction(Mn[OH]2, "((-22.2))", 1.0, Mn+2, -2.0, H+, 2.0, H2O) @species(Mn[OH]3-,-1) @logKreaction(Mn[OH]3-, "((-34.8))", 1.0, Mn+2, -3.0, H+, 3.0, H2O) @species(Mn[OH]4-2,-2) @logKreaction(Mn[OH]4-2, "((-48.3))", 1.0, Mn+2, -4.0, H+, 4.0, H2O) @species(Mn[Pyrophos]-2,-2) @logKreaction(Mn[Pyrophos]-2, "((6.0))", 1.0, Mn+2, 1.0, Pyrophos-4) @species(Mn[S2O3],0) @logKreaction(Mn[S2O3], "((1.9))", 1.0, Mn+2, 1.0, S2O3-2) @species(Mn[SO4],0) @logKreaction(Mn[SO4], "(( (1.0 / log(10)) * ((2.25 * log(10)) - (14100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, 1.0, SO4-2) @species(Mn[Scn]+,1) @logKreaction(Mn[Scn]+, "((1.4))", 1.0, Mn+2, 1.0, Scn-) @species(Mn[SeO4],0) @logKreaction(Mn[SeO4], "(( (1.0 / log(10)) * ((2.43 * log(10)) - (-1282.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, 1.0, SeO4-2) @species(Mn+3,3) @logKreaction(Mn+3, "((-4.015))", 1.0, Mn+2, -0.5, H2O, 1.0, H+, 0.25, O2) @species(Mn2[OH]+3,3) @logKreaction(Mn2[OH]+3, "((-10.1))", 2.0, Mn+2, -1.0, H+, 1.0, H2O) @species(Mn2[OH]3+,1) @logKreaction(Mn2[OH]3+, "((-24.9))", 2.0, Mn+2, -3.0, H+, 3.0, H2O) @species(MnBr+,1) @logKreaction(MnBr+, "((0.13))", 1.0, Mn+2, 1.0, Br-) @species(MnCl+,1) @logKreaction(MnCl+, "(( (1.0 / log(10)) * ((0.3 * log(10)) - (18466.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, 1.0, Cl-) @species(MnCl2,0) @logKreaction(MnCl2, "((0.25))", 1.0, Mn+2, 2.0, Cl-) @species(MnCl3-,-1) @logKreaction(MnCl3-, "((-0.31))", 1.0, Mn+2, 3.0, Cl-) @species(MnF+,1) @logKreaction(MnF+, "((0.85))", 1.0, Mn+2, 1.0, F-) @species(MnF2,0) @logKreaction(MnF2, "((9.04))", 1.0, Mn+2, 2.0, F-) @species(MnF3-,-1) @logKreaction(MnF3-, "((11.64))", 1.0, Mn+2, 3.0, F-) @species(MnF4-2,-2) @logKreaction(MnF4-2, "((13.4))", 1.0, Mn+2, 4.0, F-) @species(MnF5-3,-3) @logKreaction(MnF5-3, "((14.7))", 1.0, Mn+2, 5.0, F-) @species(MnF6-4,-4) @logKreaction(MnF6-4, "((15.5))", 1.0, Mn+2, 6.0, F-) @species(MnI+,1) @logKreaction(MnI+, "((0.23))", 1.0, Mn+2, 1.0, I-) @species(MnO4-,-1) @logKreaction(MnO4-, "(( (1.0 / log(10)) * ((-20.305 * log(10)) - (123253.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, -3.0, H+, 1.5, H2O, 1.25, O2) @species(MnO4-2,-2) @logKreaction(MnO4-2, "(( (1.0 / log(10)) * ((-32.42 * log(10)) - (151840.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, -4.0, H+, 2.0, H2O, 1.0, O2) @species(MnO4-3,-3) @logKreaction(MnO4-3, "((-48.515))", 1.0, Mn+2, -5.0, H+, 2.5, H2O, 0.75, O2) @species(Mo+3,3) @logKreaction(Mo+3, "((-42.725))", 5.0, H+, 1.0, MoO4-2, -2.5, H2O, -0.75, O2) @species(Mo19O59-4,-4) @logKreaction(Mo19O59-4, "((196.3))", 34.0, H+, 19.0, MoO4-2, -17.0, H2O) @species(Mo2O5[OH]+,1) @logKreaction(Mo2O5[OH]+, "((19.0))", 5.0, H+, 2.0, MoO4-2, -2.0, H2O) @species(Mo7O21[OH]3-3,-3) @logKreaction(Mo7O21[OH]3-3, "(( (1.0 / log(10)) * ((66.48 * log(10)) - (-222589.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 11.0, H+, 7.0, MoO4-2, -4.0, H2O) @species(Mo7O22[OH]2-4,-4) @logKreaction(Mo7O22[OH]2-4, "(( (1.0 / log(10)) * ((62.71 * log(10)) - (-220079.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 10.0, H+, 7.0, MoO4-2, -4.0, H2O) @species(Mo7O23[OH]-5,-5) @logKreaction(Mo7O23[OH]-5, "(( (1.0 / log(10)) * ((57.21 * log(10)) - (-223426.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 9.0, H+, 7.0, MoO4-2, -4.0, H2O) @species(Mo7O24-6,-6) @logKreaction(Mo7O24-6, "(( (1.0 / log(10)) * ((50.35 * log(10)) - (-234304.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 8.0, H+, 7.0, MoO4-2, -4.0, H2O) @species(NH4+,1) @logKreaction(NH4+, "((9.23))", 1.0, H+, 1.0, NH3) @species(Na[CO3]-,-1) @logKreaction(Na[CO3]-, "(( (1.0 / log(10)) * ((1.27 * log(10)) - (37279.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, CO3-2) @species(Na[Edta]-3,-3) @logKreaction(Na[Edta]-3, "(( (1.0 / log(10)) * ((2.8 * log(10)) - (-4000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Edta-4) @species(Na[HCO3],0) @logKreaction(Na[HCO3], "(( (1.0 / log(10)) * ((10.08 * log(10)) - (-26127.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, H+, 1.0, CO3-2) @species(Na[HNta]-,-1) @logKreaction(Na[HNta]-, "((10.32))", 1.0, Na+, 1.0, H+, 1.0, Nta-3) @species(Na[HPO4]-,-1) @logKreaction(Na[HPO4]-, "(( (1.0 / log(10)) * ((-6.34 * log(10)) - (34936.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, -1.0, H+, 1.0, H2[PO4]-) @species(Na[IO3],0) @logKreaction(Na[IO3], "((0.06))", 1.0, Na+, 1.0, IO3-) @species(Na[Nta]-2,-2) @logKreaction(Na[Nta]-2, "((1.88))", 1.0, Na+, 1.0, Nta-3) @species(Na[S2O3]-,-1) @logKreaction(Na[S2O3]-, "(( (1.0 / log(10)) * ((0.61 * log(10)) - (4656.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, S2O3-2) @species(Na2[Pyrophos]-2,-2) @logKreaction(Na2[Pyrophos]-2, "(( (1.0 / log(10)) * ((2.29 * log(10)) - (5858.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, Pyrophos-4) @species(NaAl[OH]4,0) @logKreaction(NaAl[OH]4, "(( (1.0 / log(10)) * ((-23.63 * log(10)) - (190348.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Al+3, -4.0, H+, 4.0, H2O) @species(NaB[OH]4,0) @logKreaction(NaB[OH]4, "(( (1.0 / log(10)) * ((-0.1 * log(10)) - (1226.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, B[OH]4-) @species(NaF,0) @logKreaction(NaF, "(( (1.0 / log(10)) * ((-0.45 * log(10)) - (-12552.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, F-) @species(NaH2PO4,0) @logKreaction(NaH2PO4, "((0.41))", 1.0, Na+, 1.0, H2[PO4]-) @species(NaI,0) @logKreaction(NaI, "(( (1.0 / log(10)) * ((-1.52 * log(10)) - (7252.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, I-) @species(NaPO4-2,-2) @logKreaction(NaPO4-2, "((-18.07))", 1.0, Na+, -2.0, H+, 1.0, H2[PO4]-) @species(Nb[OH]3+2,2) @logKreaction(Nb[OH]3+2, "(( (1.0 / log(10)) * ((7.5 * log(10)) - (-10230.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 1.0, Nb[OH]6-, -3.0, H2O) @species(Nb[OH]4+,1) @logKreaction(Nb[OH]4+, "(( (1.0 / log(10)) * ((6.64 * log(10)) - (-35350.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, Nb[OH]6-, -2.0, H2O) @species(Nb[OH]5,0) @logKreaction(Nb[OH]5, "(( (1.0 / log(10)) * ((5.08 * log(10)) - (-13390.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Nb[OH]6-, -1.0, H2O) @species(Nb[OH]7-2,-2) @logKreaction(Nb[OH]7-2, "(( (1.0 / log(10)) * ((-8.88 * log(10)) - (10170.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Nb[OH]6-, 1.0, H2O) @species(NbO2[H3Cit]+,1) @logKreaction(NbO2[H3Cit]+, "((25.64))", 5.0, H+, 1.0, Nb[OH]6-, 1.0, Cit-3, -4.0, H2O) @species(NbO2[HOx],0) @logKreaction(NbO2[HOx], "((13.7))", 3.0, H+, 1.0, Nb[OH]6-, 1.0, Ox-2, -4.0, H2O) @species(NbO2[HOx]2-,-1) @logKreaction(NbO2[HOx]2-, "((20.96))", 4.0, H+, 1.0, Nb[OH]6-, 2.0, Ox-2, -4.0, H2O) @species(NbO2[Ox]-,-1) @logKreaction(NbO2[Ox]-, "((10.94))", 2.0, H+, 1.0, Nb[OH]6-, 1.0, Ox-2, -4.0, H2O) @species(Ni[Acetate]+,1) @logKreaction(Ni[Acetate]+, "(( (1.0 / log(10)) * ((1.34 * log(10)) - (-28257.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, Acetate-) @species(Ni[CO3],0) @logKreaction(Ni[CO3], "((4.2))", 1.0, Ni+2, 1.0, CO3-2) @species(Ni[CO3]2-2,-2) @logKreaction(Ni[CO3]2-2, "((6.2))", 1.0, Ni+2, 2.0, CO3-2) @species(Ni[Cit]-,-1) @logKreaction(Ni[Cit]-, "((6.76))", 1.0, Ni+2, 1.0, Cit-3) @species(Ni[Cit]2-4,-4) @logKreaction(Ni[Cit]2-4, "((8.5))", 1.0, Ni+2, 2.0, Cit-3) @species(Ni[Cn]4-2,-2) @logKreaction(Ni[Cn]4-2, "(( (1.0 / log(10)) * ((30.2 * log(10)) - (-180700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 4.0, Cn-) @species(Ni[Cn]5-3,-3) @logKreaction(Ni[Cn]5-3, "(( (1.0 / log(10)) * ((28.5 * log(10)) - (-191100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 5.0, Cn-) @species(Ni[Edta]-2,-2) @logKreaction(Ni[Edta]-2, "(( (1.0 / log(10)) * ((20.54 * log(10)) - (-26100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, Edta-4) @species(Ni[H2Cit]+,1) @logKreaction(Ni[H2Cit]+, "((13.19))", 1.0, Ni+2, 2.0, H+, 1.0, Cit-3) @species(Ni[HCO3]+,1) @logKreaction(Ni[HCO3]+, "((11.73))", 1.0, Ni+2, 1.0, H+, 1.0, CO3-2) @species(Ni[HCit],0) @logKreaction(Ni[HCit], "((10.52))", 1.0, Ni+2, 1.0, H+, 1.0, Cit-3) @species(Ni[HEdta]-,-1) @logKreaction(Ni[HEdta]-, "((24.2))", 1.0, Ni+2, 1.0, H+, 1.0, Edta-4) @species(Ni[HIsa]+,1) @logKreaction(Ni[HIsa]+, "((2.8))", 1.0, Ni+2, 1.0, HIsa-) @species(Ni[HPO4],0) @logKreaction(Ni[HPO4], "((-4.16))", 1.0, Ni+2, -1.0, H+, 1.0, H2[PO4]-) @species(Ni[HS]2,0) @logKreaction(Ni[HS]2, "((11.1))", 1.0, Ni+2, 2.0, HS-) @species(Ni[Malonate],0) @logKreaction(Ni[Malonate], "((4.39))", 1.0, Ni+2, 1.0, Malonate-2) @species(Ni[Malonate]2-2,-2) @logKreaction(Ni[Malonate]2-2, "((8.15))", 1.0, Ni+2, 2.0, Malonate-2) @species(Ni[NH3]+2,2) @logKreaction(Ni[NH3]+2, "((2.61))", 1.0, Ni+2, 1.0, NH3) @species(Ni[NH3]2+2,2) @logKreaction(Ni[NH3]2+2, "((4.76))", 1.0, Ni+2, 2.0, NH3) @species(Ni[NH3]3+2,2) @logKreaction(Ni[NH3]3+2, "((6.79))", 1.0, Ni+2, 3.0, NH3) @species(Ni[NH3]4+2,2) @logKreaction(Ni[NH3]4+2, "((8.34))", 1.0, Ni+2, 4.0, NH3) @species(Ni[NO3]+,1) @logKreaction(Ni[NO3]+, "((0.5))", 1.0, Ni+2, 1.0, NO3-) @species(Ni[NO3]2,0) @logKreaction(Ni[NO3]2, "((-0.6))", 1.0, Ni+2, 2.0, NO3-) @species(Ni[Nta]-,-1) @logKreaction(Ni[Nta]-, "((12.75))", 1.0, Ni+2, 1.0, Nta-3) @species(Ni[Nta]2-4,-4) @logKreaction(Ni[Nta]2-4, "((16.95))", 1.0, Ni+2, 2.0, Nta-3) @species(Ni[OH][Nta]-2,-2) @logKreaction(Ni[OH][Nta]-2, "((1.47))", 1.0, Ni+2, -1.0, H+, 1.0, Nta-3, 1.0, H2O) @species(Ni[OH]+,1) @logKreaction(Ni[OH]+, "(( (1.0 / log(10)) * ((-9.54 * log(10)) - (53800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, -1.0, H+, 1.0, H2O) @species(Ni[OH]2,0) @logKreaction(Ni[OH]2, "((-18.0))", 1.0, Ni+2, -2.0, H+, 2.0, H2O) @species(Ni[OH]2[HPO4]-2,-2) @logKreaction(Ni[OH]2[HPO4]-2, "((-23.24))", 1.0, Ni+2, -3.0, H+, 1.0, H2[PO4]-, 2.0, H2O) @species(Ni[OH]3[HIsa]-2,-2) @logKreaction(Ni[OH]3[HIsa]-2, "((-26.5))", 1.0, Ni+2, 1.0, HIsa-, 3.0, H2O, -3.0, H+) @species(Ni[OH]3-,-1) @logKreaction(Ni[OH]3-, "(( (1.0 / log(10)) * ((-29.38 * log(10)) - (121200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, -3.0, H+, 3.0, H2O) @species(Ni[Ox],0) @logKreaction(Ni[Ox], "((5.19))", 1.0, Ni+2, 1.0, Ox-2) @species(Ni[Ox]2-2,-2) @logKreaction(Ni[Ox]2-2, "(( (1.0 / log(10)) * ((7.64 * log(10)) - (-7800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, Ox-2) @species(Ni[Phthalat],0) @logKreaction(Ni[Phthalat], "((3.0))", 1.0, Ni+2, 1.0, Phthalat-2) @species(Ni[Pyrophos]-2,-2) @logKreaction(Ni[Pyrophos]-2, "((8.73))", 1.0, Ni+2, 1.0, Pyrophos-4) @species(Ni[S2O3],0) @logKreaction(Ni[S2O3], "((2.06))", 1.0, Ni+2, 1.0, S2O3-2) @species(Ni[SO4],0) @logKreaction(Ni[SO4], "(( (1.0 / log(10)) * ((2.35 * log(10)) - (5660.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, SO4-2) @species(Ni[SO4]2-2,-2) @logKreaction(Ni[SO4]2-2, "((3.01))", 1.0, Ni+2, 2.0, SO4-2) @species(Ni[Scn]+,1) @logKreaction(Ni[Scn]+, "(( (1.0 / log(10)) * ((1.81 * log(10)) - (-11800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, Scn-) @species(Ni[Scn]2,0) @logKreaction(Ni[Scn]2, "(( (1.0 / log(10)) * ((2.69 * log(10)) - (-21000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, Scn-) @species(Ni[Scn]3-,-1) @logKreaction(Ni[Scn]3-, "(( (1.0 / log(10)) * ((3.02 * log(10)) - (-29000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 3.0, Scn-) @species(Ni[SeCn]+,1) @logKreaction(Ni[SeCn]+, "((57.79))", 1.0, Ni+2, 1.0, H+, 1.0, Cn-, 1.0, HSe-, -1.0, H2O, 0.5, O2) @species(Ni[SeCn]2,0) @logKreaction(Ni[SeCn]2, "((114.27))", 1.0, Ni+2, 2.0, H+, 2.0, Cn-, 2.0, HSe-, -2.0, H2O, 1.0, O2) @species(Ni[SeO4],0) @logKreaction(Ni[SeO4], "(( (1.0 / log(10)) * ((2.67 * log(10)) - (-675.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, SeO4-2) @species(Ni2[OH]+3,3) @logKreaction(Ni2[OH]+3, "(( (1.0 / log(10)) * ((-10.6 * log(10)) - (45900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ni+2, -1.0, H+, 1.0, H2O) @species(Ni4[OH]4+4,4) @logKreaction(Ni4[OH]4+4, "(( (1.0 / log(10)) * ((-27.52 * log(10)) - (190000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ni+2, -4.0, H+, 4.0, H2O) @species(NiCl+,1) @logKreaction(NiCl+, "((0.08))", 1.0, Ni+2, 1.0, Cl-) @species(NiF+,1) @logKreaction(NiF+, "(( (1.0 / log(10)) * ((1.43 * log(10)) - (9500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, F-) @species(NiHAsO4,0) @logKreaction(NiHAsO4, "((14.5))", 1.0, Ni+2, 1.0, H+, 1.0, AsO4-3) @species(NiHPyrophos-,-1) @logKreaction(NiHPyrophos-, "((14.54))", 1.0, Ni+2, 1.0, H+, 1.0, Pyrophos-4) @species(NiHS+,1) @logKreaction(NiHS+, "((5.5))", 1.0, Ni+2, 1.0, HS-) @species(Np[Acetate]+3,3) @logKreaction(Np[Acetate]+3, "((5.83))", 1.0, Np+4, 1.0, Acetate-) @species(Np[Acetate]2+2,2) @logKreaction(Np[Acetate]2+2, "((10.0))", 1.0, Np+4, 2.0, Acetate-) @species(Np[CO3][OH]3-,-1) @logKreaction(Np[CO3][OH]3-, "((3.82))", 1.0, Np+4, -3.0, H+, 1.0, CO3-2, 3.0, H2O) @species(Np[CO3]+,1) @logKreaction(Np[CO3]+, "(( (1.0 / log(10)) * ((7.67 * log(10)) - (156370.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+3, 1.0, CO3-2) @species(Np[CO3]2-,-1) @logKreaction(Np[CO3]2-, "((12.6))", 1.0, Np+3, 2.0, CO3-2) @species(Np[CO3]3-3,-3) @logKreaction(Np[CO3]3-3, "((15.66))", 1.0, Np+3, 3.0, CO3-2) @species(Np[CO3]4-4,-4) @logKreaction(Np[CO3]4-4, "((36.68))", 1.0, Np+4, 4.0, CO3-2) @species(Np[CO3]5-6,-6) @logKreaction(Np[CO3]5-6, "(( (1.0 / log(10)) * ((35.61 * log(10)) - (-1612.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, 5.0, CO3-2) @species(Np[Edta],0) @logKreaction(Np[Edta], "((31.2))", 1.0, Np+4, 1.0, Edta-4) @species(Np[Edta]-,-1) @logKreaction(Np[Edta]-, "((19.9))", 1.0, Np+3, 1.0, Edta-4) @species(Np[HPO4]2-,-1) @logKreaction(Np[HPO4]2-, "((-5.38))", 1.0, Np+3, -2.0, H+, 2.0, H2[PO4]-) @species(Np[NO3]+3,3) @logKreaction(Np[NO3]+3, "((1.9))", 1.0, Np+4, 1.0, NO3-) @species(Np[Nta],0) @logKreaction(Np[Nta], "((13.0))", 1.0, Np+3, 1.0, Nta-3) @species(Np[Nta]+,1) @logKreaction(Np[Nta]+, "((20.7))", 1.0, Np+4, 1.0, Nta-3) @species(Np[Nta]2-2,-2) @logKreaction(Np[Nta]2-2, "((36.3))", 1.0, Np+4, 2.0, Nta-3) @species(Np[OH]+2,2) @logKreaction(Np[OH]+2, "(( (1.0 / log(10)) * ((-6.8 * log(10)) - (77089.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+3, -1.0, H+, 1.0, H2O) @species(Np[OH]+3,3) @logKreaction(Np[OH]+3, "(( (1.0 / log(10)) * ((0.55 * log(10)) - (38192.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, -1.0, H+, 1.0, H2O) @species(Np[OH]2[CO3]2-2,-2) @logKreaction(Np[OH]2[CO3]2-2, "((15.17))", 1.0, Np+4, -2.0, H+, 2.0, CO3-2, 2.0, H2O) @species(Np[OH]2+,1) @logKreaction(Np[OH]2+, "(( (1.0 / log(10)) * ((-17.0 * log(10)) - (155529.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+3, -2.0, H+, 2.0, H2O) @species(Np[OH]2+2,2) @logKreaction(Np[OH]2+2, "(( (1.0 / log(10)) * ((0.35 * log(10)) - (54530.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, -2.0, H+, 2.0, H2O) @species(Np[OH]3,0) @logKreaction(Np[OH]3, "(( (1.0 / log(10)) * ((-27.0 * log(10)) - (235824.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+3, -3.0, H+, 3.0, H2O) @species(Np[OH]3[HGlu],0) @logKreaction(Np[OH]3[HGlu], "((3.27))", 1.0, Np+4, -3.0, H+, 1.0, HGlu-, 3.0, H2O) @species(Np[OH]3[HIsa],0) @logKreaction(Np[OH]3[HIsa], "((3.27))", 1.0, Np+4, -3.0, H+, 1.0, HIsa-, 3.0, H2O) @species(Np[OH]3[HIsa]2-,-1) @logKreaction(Np[OH]3[HIsa]2-, "((5.38))", 1.0, Np+4, -3.0, H+, 2.0, HIsa-, 3.0, H2O) @species(Np[OH]3+,1) @logKreaction(Np[OH]3+, "(( (1.0 / log(10)) * ((-2.8 * log(10)) - (74932.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, -3.0, H+, 3.0, H2O) @species(Np[OH]4,0) @logKreaction(Np[OH]4, "(( (1.0 / log(10)) * ((-8.3 * log(10)) - (101442.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, -4.0, H+, 4.0, H2O) @species(Np[OH]4[CO3]-2,-2) @logKreaction(Np[OH]4[CO3]-2, "((-6.83))", 1.0, Np+4, -4.0, H+, 1.0, CO3-2, 4.0, H2O) @species(Np[OH]4[HGlu]-,-1) @logKreaction(Np[OH]4[HGlu]-, "((-3.7))", 1.0, Np+4, -4.0, H+, 1.0, HGlu-, 4.0, H2O) @species(Np[OH]4[HIsa]-,-1) @logKreaction(Np[OH]4[HIsa]-, "((-4.06))", 1.0, Np+4, -4.0, H+, 1.0, HIsa-, 4.0, H2O) @species(Np[OH]4[HIsa]2-2,-2) @logKreaction(Np[OH]4[HIsa]2-2, "((-2.2))", 1.0, Np+4, -4.0, H+, 2.0, HIsa-, 4.0, H2O) @species(Np[Ox]+2,2) @logKreaction(Np[Ox]+2, "((11.16))", 1.0, Np+4, 1.0, Ox-2) @species(Np[Ox]2,0) @logKreaction(Np[Ox]2, "((19.94))", 1.0, Np+4, 2.0, Ox-2) @species(Np[Ox]3-2,-2) @logKreaction(Np[Ox]3-2, "((25.19))", 1.0, Np+4, 3.0, Ox-2) @species(Np[PO4]2-3,-3) @logKreaction(Np[PO4]2-3, "((-19.57))", 1.0, Np+3, -4.0, H+, 2.0, H2[PO4]-) @species(Np[SO4]+,1) @logKreaction(Np[SO4]+, "(( (1.0 / log(10)) * ((3.86 * log(10)) - (17889.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+3, 1.0, SO4-2) @species(Np[SO4]+2,2) @logKreaction(Np[SO4]+2, "(( (1.0 / log(10)) * ((6.85 * log(10)) - (29840.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, 1.0, SO4-2) @species(Np[SO4]2,0) @logKreaction(Np[SO4]2, "(( (1.0 / log(10)) * ((11.05 * log(10)) - (55380.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, 2.0, SO4-2) @species(Np[SO4]2-,-1) @logKreaction(Np[SO4]2-, "((5.56))", 1.0, Np+3, 2.0, SO4-2) @species(NpBr+3,3) @logKreaction(NpBr+3, "((1.55))", 1.0, Np+4, 1.0, Br-) @species(NpCl+3,3) @logKreaction(NpCl+3, "(( (1.0 / log(10)) * ((1.5 * log(10)) - (24173.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, 1.0, Cl-) @species(NpF+3,3) @logKreaction(NpF+3, "(( (1.0 / log(10)) * ((8.96 * log(10)) - (1500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, 1.0, F-) @species(NpF2+2,2) @logKreaction(NpF2+2, "(( (1.0 / log(10)) * ((15.7 * log(10)) - (15930.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, 2.0, F-) @species(NpF3+,1) @logKreaction(NpF3+, "((20.05))", 1.0, Np+4, 3.0, F-) @species(NpF4,0) @logKreaction(NpF4, "((25.95))", 1.0, Np+4, 4.0, F-) @species(NpHPO4+,1) @logKreaction(NpHPO4+, "((-1.78))", 1.0, Np+3, -1.0, H+, 1.0, H2[PO4]-) @species(NpI+3,3) @logKreaction(NpI+3, "((1.5))", 1.0, Np+4, 1.0, I-) @species(NpO2[Acetate],0) @logKreaction(NpO2[Acetate], "((1.32))", 1.0, NpO2+, 1.0, Acetate-) @species(NpO2[Acetate]2-,-1) @logKreaction(NpO2[Acetate]2-, "((3.42))", 1.0, NpO2+, 2.0, Acetate-) @species(NpO2[Acetate]3-2,-2) @logKreaction(NpO2[Acetate]3-2, "((3.57))", 1.0, NpO2+, 3.0, Acetate-) @species(NpO2[CO3],0) @logKreaction(NpO2[CO3], "((9.32))", 1.0, NpO2+2, 1.0, CO3-2) @species(NpO2[CO3][OH]2-2,-2) @logKreaction(NpO2[CO3][OH]2-2, "((-7.69))", 1.0, NpO2+2, -2.0, H+, 1.0, CO3-2, 2.0, H2O) @species(NpO2[CO3]-,-1) @logKreaction(NpO2[CO3]-, "(( (1.0 / log(10)) * ((4.96 * log(10)) - (59904.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, 1.0, CO3-2) @species(NpO2[CO3]2-2,-2) @logKreaction(NpO2[CO3]2-2, "(( (1.0 / log(10)) * ((16.52 * log(10)) - (13776.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, 2.0, CO3-2) @species(NpO2[CO3]2-3,-3) @logKreaction(NpO2[CO3]2-3, "(( (1.0 / log(10)) * ((6.53 * log(10)) - (39027.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, 2.0, CO3-2) @species(NpO2[CO3]2OH-4,-4) @logKreaction(NpO2[CO3]2OH-4, "((-5.31))", 1.0, NpO2+, -1.0, H+, 2.0, CO3-2, 1.0, H2O) @species(NpO2[CO3]3-4,-4) @logKreaction(NpO2[CO3]3-4, "(( (1.0 / log(10)) * ((19.37 * log(10)) - (-41900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, 3.0, CO3-2) @species(NpO2[CO3]3-5,-5) @logKreaction(NpO2[CO3]3-5, "(( (1.0 / log(10)) * ((5.5 * log(10)) - (-13249.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, 3.0, CO3-2) @species(NpO2[Cit]-2,-2) @logKreaction(NpO2[Cit]-2, "((3.68))", 1.0, NpO2+, 1.0, Cit-3) @species(NpO2[Edta]-3,-3) @logKreaction(NpO2[Edta]-3, "((9.23))", 1.0, NpO2+, 1.0, Edta-4) @species(NpO2[H2Edta]-,-1) @logKreaction(NpO2[H2Edta]-, "((22.51))", 1.0, NpO2+, 2.0, H+, 1.0, Edta-4) @species(NpO2[HEdta]-2,-2) @logKreaction(NpO2[HEdta]-2, "((17.06))", 1.0, NpO2+, 1.0, H+, 1.0, Edta-4) @species(NpO2[HNta]-,-1) @logKreaction(NpO2[HNta]-, "((11.7))", 1.0, NpO2+, 1.0, H+, 1.0, Nta-3) @species(NpO2[HPO4],0) @logKreaction(NpO2[HPO4], "(( (1.0 / log(10)) * ((-1.01 * log(10)) - (92209.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, -1.0, H+, 1.0, H2[PO4]-) @species(NpO2[HPO4]2-2,-2) @logKreaction(NpO2[HPO4]2-2, "((-4.92))", 1.0, NpO2+2, -2.0, H+, 2.0, H2[PO4]-) @species(NpO2[NO3]+,1) @logKreaction(NpO2[NO3]+, "((0.1))", 1.0, NpO2+2, 1.0, NO3-) @species(NpO2[Nta]-,-1) @logKreaction(NpO2[Nta]-, "((11.0))", 1.0, NpO2+2, 1.0, Nta-3) @species(NpO2[Nta]-2,-2) @logKreaction(NpO2[Nta]-2, "((7.46))", 1.0, NpO2+, 1.0, Nta-3) @species(NpO2[OH],0) @logKreaction(NpO2[OH], "(( (1.0 / log(10)) * ((-11.3 * log(10)) - (64785.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, -1.0, H+, 1.0, H2O) @species(NpO2[OH][Nta]-3,-3) @logKreaction(NpO2[OH][Nta]-3, "((-4.7))", 1.0, NpO2+, -1.0, H+, 1.0, Nta-3, 1.0, H2O) @species(NpO2[OH]+,1) @logKreaction(NpO2[OH]+, "(( (1.0 / log(10)) * ((-5.1 * log(10)) - (42957.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, -1.0, H+, 1.0, H2O) @species(NpO2[OH]2,0) @logKreaction(NpO2[OH]2, "((-12.21))", 1.0, NpO2+2, -2.0, H+, 2.0, H2O) @species(NpO2[OH]2-,-1) @logKreaction(NpO2[OH]2-, "(( (1.0 / log(10)) * ((-23.6 * log(10)) - (118610.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, -2.0, H+, 2.0, H2O) @species(NpO2[Ox]-,-1) @logKreaction(NpO2[Ox]-, "((3.9))", 1.0, NpO2+, 1.0, Ox-2) @species(NpO2[Ox]2-3,-3) @logKreaction(NpO2[Ox]2-3, "((5.8))", 1.0, NpO2+, 2.0, Ox-2) @species(NpO2[SO4],0) @logKreaction(NpO2[SO4], "(( (1.0 / log(10)) * ((3.28 * log(10)) - (16700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, 1.0, SO4-2) @species(NpO2[SO4]-,-1) @logKreaction(NpO2[SO4]-, "(( (1.0 / log(10)) * ((0.44 * log(10)) - (23200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, 1.0, SO4-2) @species(NpO2[SO4]2-2,-2) @logKreaction(NpO2[SO4]2-2, "(( (1.0 / log(10)) * ((4.7 * log(10)) - (26000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, 2.0, SO4-2) @species(NpO2Cl,0) @logKreaction(NpO2Cl, "(( (1.0 / log(10)) * ((-0.93 * log(10)) - (25972.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, 1.0, Cl-) @species(NpO2Cl+,1) @logKreaction(NpO2Cl+, "(( (1.0 / log(10)) * ((0.4 * log(10)) - (8387.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, 1.0, Cl-) @species(NpO2F,0) @logKreaction(NpO2F, "(( (1.0 / log(10)) * ((1.2 * log(10)) - (40768.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, 1.0, F-) @species(NpO2F+,1) @logKreaction(NpO2F+, "(( (1.0 / log(10)) * ((4.57 * log(10)) - (1400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, 1.0, F-) @species(NpO2F2,0) @logKreaction(NpO2F2, "(( (1.0 / log(10)) * ((7.6 * log(10)) - (4321.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, 2.0, F-) @species(NpO2H2PO4+,1) @logKreaction(NpO2H2PO4+, "((3.32))", 1.0, NpO2+2, 1.0, H2[PO4]-) @species(NpO2HPO4-,-1) @logKreaction(NpO2HPO4-, "((-4.26))", 1.0, NpO2+, -1.0, H+, 1.0, H2[PO4]-) @species(NpPO4,0) @logKreaction(NpPO4, "((-7.83))", 1.0, Np+3, -2.0, H+, 1.0, H2[PO4]-) @species(OH-,-1) @logKreaction(OH-, "(( (1.0 / log(10)) * ((-14.0 * log(10)) - (55815.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, H2O) @species(PO4-3,-3) @logKreaction(PO4-3, "((-19.56))", -2.0, H+, 1.0, H2[PO4]-) @species(Pa[OH]+3,3) @logKreaction(Pa[OH]+3, "((0.84))", -1.0, H+, 1.0, Pa+4, 1.0, H2O) @species(Pa[OH]2+2,2) @logKreaction(Pa[OH]2+2, "((-0.02))", -2.0, H+, 1.0, Pa+4, 2.0, H2O) @species(Pa[OH]3+,1) @logKreaction(Pa[OH]3+, "((-1.5))", -3.0, H+, 1.0, Pa+4, 3.0, H2O) @species(PaO[OH]+2,2) @logKreaction(PaO[OH]+2, "(( (1.0 / log(10)) * ((1.25 * log(10)) - (-5700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, PaO2+) @species(PaO[SO4]+,1) @logKreaction(PaO[SO4]+, "((5.13))", 2.0, H+, 1.0, SO4-2, 1.0, PaO2+, -1.0, H2O) @species(PaO[SO4]2-,-1) @logKreaction(PaO[SO4]2-, "((8.24))", 2.0, H+, 2.0, SO4-2, 1.0, PaO2+, -1.0, H2O) @species(PaO[SO4]3-3,-3) @logKreaction(PaO[SO4]3-3, "((9.83))", 2.0, H+, 3.0, SO4-2, 1.0, PaO2+, -1.0, H2O) @species(PaO2[OH],0) @logKreaction(PaO2[OH], "(( (1.0 / log(10)) * ((-7.0 * log(10)) - (61000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, PaO2+, 1.0, H2O) @species(PaO2[OH]2-,-1) @logKreaction(PaO2[OH]2-, "((-16.4))", -2.0, H+, 1.0, PaO2+, 2.0, H2O) @species(Pb[B[OH]4]+,1) @logKreaction(Pb[B[OH]4]+, "((5.2))", 1.0, Pb+2, 1.0, B[OH]4-) @species(Pb[B[OH]4]3-,-1) @logKreaction(Pb[B[OH]4]3-, "((11.18))", 1.0, Pb+2, 3.0, B[OH]4-) @species(Pb[CO3],0) @logKreaction(Pb[CO3], "(( (1.0 / log(10)) * ((7.0 * log(10)) - (-3015.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, CO3-2) @species(Pb[CO3]2-2,-2) @logKreaction(Pb[CO3]2-2, "((10.13))", 1.0, Pb+2, 2.0, CO3-2) @species(Pb[H2PO4]+,1) @logKreaction(Pb[H2PO4]+, "((1.5))", 1.0, Pb+2, 1.0, H2[PO4]-) @species(Pb[HS]2,0) @logKreaction(Pb[HS]2, "(( (1.0 / log(10)) * ((15.01 * log(10)) - (-65579.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, HS-) @species(Pb[HS]3-,-1) @logKreaction(Pb[HS]3-, "(( (1.0 / log(10)) * ((16.26 * log(10)) - (-73328.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 3.0, HS-) @species(Pb[NO3]+,1) @logKreaction(Pb[NO3]+, "((1.06))", 1.0, Pb+2, 1.0, NO3-) @species(Pb[NO3]2,0) @logKreaction(Pb[NO3]2, "(( (1.0 / log(10)) * ((1.48 * log(10)) - (-11012.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, NO3-) @species(Pb[OH]+,1) @logKreaction(Pb[OH]+, "(( (1.0 / log(10)) * ((-7.51 * log(10)) - (53920.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -1.0, H+, 1.0, H2O) @species(Pb[OH]2,0) @logKreaction(Pb[OH]2, "(( (1.0 / log(10)) * ((-16.95 * log(10)) - (97824.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -2.0, H+, 2.0, H2O) @species(Pb[OH]3-,-1) @logKreaction(Pb[OH]3-, "(( (1.0 / log(10)) * ((-27.2 * log(10)) - (130485.00000000001 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -3.0, H+, 3.0, H2O) @species(Pb[OH]4-2,-2) @logKreaction(Pb[OH]4-2, "(( (1.0 / log(10)) * ((-38.9 * log(10)) - (197474.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -4.0, H+, 4.0, H2O) @species(Pb[SO4],0) @logKreaction(Pb[SO4], "(( (1.0 / log(10)) * ((2.82 * log(10)) - (6861.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, SO4-2) @species(Pb[SO4]2-2,-2) @logKreaction(Pb[SO4]2-2, "((3.47))", 1.0, Pb+2, 2.0, SO4-2) @species(Pb[SeO3],0) @logKreaction(Pb[SeO3], "((5.73))", 1.0, Pb+2, 1.0, SeO3-2) @species(Pb2[OH]+3,3) @logKreaction(Pb2[OH]+3, "((-7.18))", 2.0, Pb+2, -1.0, H+, 1.0, H2O) @species(Pb4[OH]4+4,4) @logKreaction(Pb4[OH]4+4, "(( (1.0 / log(10)) * ((-20.63 * log(10)) - (82038.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Pb+2, -4.0, H+, 4.0, H2O) @species(Pb6[OH]8+4,4) @logKreaction(Pb6[OH]8+4, "(( (1.0 / log(10)) * ((-42.68 * log(10)) - (192157.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, Pb+2, -8.0, H+, 8.0, H2O) @species(PbBr+,1) @logKreaction(PbBr+, "(( (1.0 / log(10)) * ((1.7 * log(10)) - (4228.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, Br-) @species(PbBr2,0) @logKreaction(PbBr2, "(( (1.0 / log(10)) * ((1.9 * log(10)) - (10991.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, Br-) @species(PbBr3-,-1) @logKreaction(PbBr3-, "(( (1.0 / log(10)) * ((2.9 * log(10)) - (10653.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 3.0, Br-) @species(PbCl+,1) @logKreaction(PbCl+, "(( (1.0 / log(10)) * ((1.44 * log(10)) - (4318.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, Cl-) @species(PbCl2,0) @logKreaction(PbCl2, "(( (1.0 / log(10)) * ((2.0 * log(10)) - (7949.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, Cl-) @species(PbCl3-,-1) @logKreaction(PbCl3-, "(( (1.0 / log(10)) * ((1.69 * log(10)) - (7813.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 3.0, Cl-) @species(PbCl4-2,-2) @logKreaction(PbCl4-2, "(( (1.0 / log(10)) * ((1.4 * log(10)) - (1323.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 4.0, Cl-) @species(PbF+,1) @logKreaction(PbF+, "(( (1.0 / log(10)) * ((2.27 * log(10)) - (-4054.0000000000005 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, F-) @species(PbF2,0) @logKreaction(PbF2, "(( (1.0 / log(10)) * ((3.01 * log(10)) - (-8881.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, F-) @species(PbHPO4,0) @logKreaction(PbHPO4, "((-4.11))", 1.0, Pb+2, -1.0, H+, 1.0, H2[PO4]-) @species(PbI+,1) @logKreaction(PbI+, "(( (1.0 / log(10)) * ((1.98 * log(10)) - (3874.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, I-) @species(PbI2,0) @logKreaction(PbI2, "(( (1.0 / log(10)) * ((3.15 * log(10)) - (7106.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, I-) @species(PbI3-,-1) @logKreaction(PbI3-, "(( (1.0 / log(10)) * ((3.81 * log(10)) - (3163.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 3.0, I-) @species(PbI4-2,-2) @logKreaction(PbI4-2, "(( (1.0 / log(10)) * ((3.75 * log(10)) - (-15561.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 4.0, I-) @species(PbPyrophos-2,-2) @logKreaction(PbPyrophos-2, "((8.33))", 1.0, Pb+2, 1.0, Pyrophos-4) @species(Pd[CO3],0) @logKreaction(Pd[CO3], "(( (1.0 / log(10)) * ((6.83 * log(10)) - (-8829.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 1.0, CO3-2) @species(Pd[CO3]2-2,-2) @logKreaction(Pd[CO3]2-2, "((12.53))", 1.0, Pd+2, 2.0, CO3-2) @species(Pd[NH3]+2,2) @logKreaction(Pd[NH3]+2, "((9.6))", 1.0, Pd+2, 1.0, NH3) @species(Pd[NH3]2+2,2) @logKreaction(Pd[NH3]2+2, "((18.5))", 1.0, Pd+2, 2.0, NH3) @species(Pd[NH3]3+2,2) @logKreaction(Pd[NH3]3+2, "((26.0))", 1.0, Pd+2, 3.0, NH3) @species(Pd[NH3]4+2,2) @logKreaction(Pd[NH3]4+2, "((32.8))", 1.0, Pd+2, 4.0, NH3) @species(Pd[OH]+,1) @logKreaction(Pd[OH]+, "(( (1.0 / log(10)) * ((-1.86 * log(10)) - (11900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Pd+2, 1.0, H2O) @species(Pd[OH]2,0) @logKreaction(Pd[OH]2, "(( (1.0 / log(10)) * ((-3.79 * log(10)) - (15293.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Pd+2, 2.0, H2O) @species(Pd[OH]3-,-1) @logKreaction(Pd[OH]3-, "(( (1.0 / log(10)) * ((-15.93 * log(10)) - (54863.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Pd+2, 3.0, H2O) @species(Pd[OH]4-2,-2) @logKreaction(Pd[OH]4-2, "(( (1.0 / log(10)) * ((-29.36 * log(10)) - (118563.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, 1.0, Pd+2, 4.0, H2O) @species(Pd[SO4],0) @logKreaction(Pd[SO4], "(( (1.0 / log(10)) * ((2.91 * log(10)) - (4596.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 1.0, SO4-2) @species(Pd[SO4]2-2,-2) @logKreaction(Pd[SO4]2-2, "((4.17))", 1.0, Pd+2, 2.0, SO4-2) @species(PdBr+,1) @logKreaction(PdBr+, "(( (1.0 / log(10)) * ((5.77 * log(10)) - (-30140.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 1.0, Br-) @species(PdBr2,0) @logKreaction(PdBr2, "(( (1.0 / log(10)) * ((10.06 * log(10)) - (-57708.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 2.0, Br-) @species(PdBr3-,-1) @logKreaction(PdBr3-, "(( (1.0 / log(10)) * ((13.75 * log(10)) - (-92385.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 3.0, Br-) @species(PdBr4-2,-2) @logKreaction(PdBr4-2, "(( (1.0 / log(10)) * ((15.11 * log(10)) - (-126683.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 4.0, Br-) @species(PdCl+,1) @logKreaction(PdCl+, "(( (1.0 / log(10)) * ((5.1 * log(10)) - (-24542.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 1.0, Cl-) @species(PdCl2,0) @logKreaction(PdCl2, "(( (1.0 / log(10)) * ((8.3 * log(10)) - (-47297.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 2.0, Cl-) @species(PdCl3[OH]-2,-2) @logKreaction(PdCl3[OH]-2, "((2.31))", -1.0, H+, 1.0, Pd+2, 3.0, Cl-, 1.0, H2O) @species(PdCl3-,-1) @logKreaction(PdCl3-, "(( (1.0 / log(10)) * ((10.9 * log(10)) - (-77344.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 3.0, Cl-) @species(PdCl4-2,-2) @logKreaction(PdCl4-2, "(( (1.0 / log(10)) * ((11.7 * log(10)) - (-112469.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 4.0, Cl-) @species(PdI+,1) @logKreaction(PdI+, "(( (1.0 / log(10)) * ((10.4 * log(10)) - (-58201.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 1.0, I-) @species(PdI2,0) @logKreaction(PdI2, "(( (1.0 / log(10)) * ((14.5 * log(10)) - (-83420.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 2.0, I-) @species(PdI3-,-1) @logKreaction(PdI3-, "(( (1.0 / log(10)) * ((18.6 * log(10)) - (-121750.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 3.0, I-) @species(PdI4-2,-2) @logKreaction(PdI4-2, "(( (1.0 / log(10)) * ((24.64 * log(10)) - (-190052.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 4.0, I-) @species(Pu[Acetate]+2,2) @logKreaction(Pu[Acetate]+2, "((2.85))", 1.0, Pu+3, 1.0, Acetate-) @species(Pu[Acetate]+3,3) @logKreaction(Pu[Acetate]+3, "((5.93))", 1.0, Pu+4, 1.0, Acetate-) @species(Pu[Acetate]2+,1) @logKreaction(Pu[Acetate]2+, "((5.06))", 1.0, Pu+3, 2.0, Acetate-) @species(Pu[Acetate]2+2,2) @logKreaction(Pu[Acetate]2+2, "((10.09))", 1.0, Pu+4, 2.0, Acetate-) @species(Pu[Acetate]3,0) @logKreaction(Pu[Acetate]3, "((6.57))", 1.0, Pu+3, 3.0, Acetate-) @species(Pu[CO3]+,1) @logKreaction(Pu[CO3]+, "(( (1.0 / log(10)) * ((7.64 * log(10)) - (152754.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, 1.0, CO3-2) @species(Pu[CO3]2[OH]2-2,-2) @logKreaction(Pu[CO3]2[OH]2-2, "((16.76))", 1.0, Pu+4, -2.0, H+, 2.0, CO3-2, 2.0, H2O) @species(Pu[CO3]2-,-1) @logKreaction(Pu[CO3]2-, "((12.54))", 1.0, Pu+3, 2.0, CO3-2) @species(Pu[CO3]3-3,-3) @logKreaction(Pu[CO3]3-3, "((16.4))", 1.0, Pu+3, 3.0, CO3-2) @species(Pu[CO3]4-4,-4) @logKreaction(Pu[CO3]4-4, "((37.0))", 1.0, Pu+4, 4.0, CO3-2) @species(Pu[CO3]5-6,-6) @logKreaction(Pu[CO3]5-6, "((35.65))", 1.0, Pu+4, 5.0, CO3-2) @species(Pu[Edta],0) @logKreaction(Pu[Edta], "((31.8))", 1.0, Pu+4, 1.0, Edta-4) @species(Pu[Edta]-,-1) @logKreaction(Pu[Edta]-, "(( (1.0 / log(10)) * ((20.18 * log(10)) - (-8700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, 1.0, Edta-4) @species(Pu[H2PO4]+2,2) @logKreaction(Pu[H2PO4]+2, "((2.2))", 1.0, Pu+3, 1.0, H2[PO4]-) @species(Pu[HEdta],0) @logKreaction(Pu[HEdta], "((22.02))", 1.0, Pu+3, 1.0, H+, 1.0, Edta-4) @species(Pu[HPO4]+,1) @logKreaction(Pu[HPO4]+, "((-1.82))", 1.0, Pu+3, -1.0, H+, 1.0, H2[PO4]-) @species(Pu[HPO4]2-,-1) @logKreaction(Pu[HPO4]2-, "((-5.46))", 1.0, Pu+3, -2.0, H+, 2.0, H2[PO4]-) @species(Pu[NO3]+2,2) @logKreaction(Pu[NO3]+2, "((1.33))", 1.0, Pu+3, 1.0, NO3-) @species(Pu[NO3]+3,3) @logKreaction(Pu[NO3]+3, "((1.95))", 1.0, Pu+4, 1.0, NO3-) @species(Pu[Nta],0) @logKreaction(Pu[Nta], "((13.1))", 1.0, Pu+3, 1.0, Nta-3) @species(Pu[Nta]+,1) @logKreaction(Pu[Nta]+, "((21.0))", 1.0, Pu+4, 1.0, Nta-3) @species(Pu[OH]+2,2) @logKreaction(Pu[OH]+2, "(( (1.0 / log(10)) * ((-6.9 * log(10)) - (78274.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, -1.0, H+, 1.0, H2O) @species(Pu[OH]+3,3) @logKreaction(Pu[OH]+3, "(( (1.0 / log(10)) * ((0.6 * log(10)) - (36000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, -1.0, H+, 1.0, H2O) @species(Pu[OH]2+,1) @logKreaction(Pu[OH]2+, "(( (1.0 / log(10)) * ((-15.9 * log(10)) - (150342.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, -2.0, H+, 2.0, H2O) @species(Pu[OH]2+2,2) @logKreaction(Pu[OH]2+2, "(( (1.0 / log(10)) * ((0.6 * log(10)) - (49569.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, -2.0, H+, 2.0, H2O) @species(Pu[OH]3,0) @logKreaction(Pu[OH]3, "(( (1.0 / log(10)) * ((-25.3 * log(10)) - (227540.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, -3.0, H+, 3.0, H2O) @species(Pu[OH]3[HGlu],0) @logKreaction(Pu[OH]3[HGlu], "((4.75))", 1.0, Pu+4, -3.0, H+, 1.0, HGlu-, 3.0, H2O) @species(Pu[OH]3[HIsa],0) @logKreaction(Pu[OH]3[HIsa], "((4.75))", 1.0, Pu+4, -3.0, H+, 1.0, HIsa-, 3.0, H2O) @species(Pu[OH]3[HIsa]2-,-1) @logKreaction(Pu[OH]3[HIsa]2-, "((6.86))", 1.0, Pu+4, -3.0, H+, 2.0, HIsa-, 3.0, H2O) @species(Pu[OH]3+,1) @logKreaction(Pu[OH]3+, "(( (1.0 / log(10)) * ((-2.3 * log(10)) - (68543.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, -3.0, H+, 3.0, H2O) @species(Pu[OH]4,0) @logKreaction(Pu[OH]4, "(( (1.0 / log(10)) * ((-8.5 * log(10)) - (99049.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, -4.0, H+, 4.0, H2O) @species(Pu[OH]4[HGlu]-,-1) @logKreaction(Pu[OH]4[HGlu]-, "((-2.7))", 1.0, Pu+4, -4.0, H+, 1.0, HGlu-, 4.0, H2O) @species(Pu[OH]4[HIsa]-,-1) @logKreaction(Pu[OH]4[HIsa]-, "((-3.6))", 1.0, Pu+4, -4.0, H+, 1.0, HIsa-, 4.0, H2O) @species(Pu[OH]4[HIsa]2-2,-2) @logKreaction(Pu[OH]4[HIsa]2-2, "((0.7))", 1.0, Pu+4, -4.0, H+, 2.0, HIsa-, 4.0, H2O) @species(Pu[Ox]+2,2) @logKreaction(Pu[Ox]+2, "((11.4))", 1.0, Pu+4, 1.0, Ox-2) @species(Pu[Ox]2,0) @logKreaction(Pu[Ox]2, "((20.6))", 1.0, Pu+4, 2.0, Ox-2) @species(Pu[Ox]2-,-1) @logKreaction(Pu[Ox]2-, "((10.62))", 1.0, Pu+3, 2.0, Ox-2) @species(Pu[Ox]3-2,-2) @logKreaction(Pu[Ox]3-2, "((25.69))", 1.0, Pu+4, 3.0, Ox-2) @species(Pu[Ox]3-3,-3) @logKreaction(Pu[Ox]3-3, "((13.22))", 1.0, Pu+3, 3.0, Ox-2) @species(Pu[PO4]2-3,-3) @logKreaction(Pu[PO4]2-3, "((-19.73))", 1.0, Pu+3, -4.0, H+, 2.0, H2[PO4]-) @species(Pu[SO4]+,1) @logKreaction(Pu[SO4]+, "(( (1.0 / log(10)) * ((3.91 * log(10)) - (17240.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, 1.0, SO4-2) @species(Pu[SO4]+2,2) @logKreaction(Pu[SO4]+2, "(( (1.0 / log(10)) * ((6.89 * log(10)) - (13753.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, 1.0, SO4-2) @species(Pu[SO4]2,0) @logKreaction(Pu[SO4]2, "(( (1.0 / log(10)) * ((11.14 * log(10)) - (43906.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, 2.0, SO4-2) @species(Pu[SO4]2-,-1) @logKreaction(Pu[SO4]2-, "(( (1.0 / log(10)) * ((5.7 * log(10)) - (11880.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, 2.0, SO4-2) @species(PuBr+3,3) @logKreaction(PuBr+3, "((1.6))", 1.0, Pu+4, 1.0, Br-) @species(PuCl+3,3) @logKreaction(PuCl+3, "(( (1.0 / log(10)) * ((1.8 * log(10)) - (19820.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, 1.0, Cl-) @species(PuF+3,3) @logKreaction(PuF+3, "(( (1.0 / log(10)) * ((8.84 * log(10)) - (9100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, 1.0, F-) @species(PuF2+2,2) @logKreaction(PuF2+2, "(( (1.0 / log(10)) * ((15.7 * log(10)) - (11000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, 2.0, F-) @species(PuF3+,1) @logKreaction(PuF3+, "((20.11))", 1.0, Pu+4, 3.0, F-) @species(PuH3PO4+4,4) @logKreaction(PuH3PO4+4, "((4.54))", 1.0, Pu+4, 1.0, H+, 1.0, H2[PO4]-) @species(PuI+2,2) @logKreaction(PuI+2, "((1.1))", 1.0, Pu+3, 1.0, I-) @species(PuI+3,3) @logKreaction(PuI+3, "((1.62))", 1.0, Pu+4, 1.0, I-) @species(PuO2[Acetate]+,1) @logKreaction(PuO2[Acetate]+, "((2.87))", 1.0, PuO2+2, 1.0, Acetate-) @species(PuO2[Acetate]2,0) @logKreaction(PuO2[Acetate]2, "((4.77))", 1.0, PuO2+2, 2.0, Acetate-) @species(PuO2[Acetate]3-,-1) @logKreaction(PuO2[Acetate]3-, "((6.19))", 1.0, PuO2+2, 3.0, Acetate-) @species(PuO2[CO3],0) @logKreaction(PuO2[CO3], "((9.5))", 1.0, PuO2+2, 1.0, CO3-2) @species(PuO2[CO3]2-2,-2) @logKreaction(PuO2[CO3]2-2, "(( (1.0 / log(10)) * ((14.7 * log(10)) - (-27000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 2.0, CO3-2) @species(PuO2[CO3]3-4,-4) @logKreaction(PuO2[CO3]3-4, "(( (1.0 / log(10)) * ((18.0 * log(10)) - (-38600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 3.0, CO3-2) @species(PuO2[CO3]3-5,-5) @logKreaction(PuO2[CO3]3-5, "(( (1.0 / log(10)) * ((5.03 * log(10)) - (-19110.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+, 3.0, CO3-2) @species(PuO2[CO3]6[UO2]2-6,-6) @logKreaction(PuO2[CO3]6[UO2]2-6, "((53.48))", 2.0, UO2+2, 1.0, PuO2+2, 6.0, CO3-2) @species(PuO2[HPO4]-,-1) @logKreaction(PuO2[HPO4]-, "((-4.86))", 1.0, PuO2+, -1.0, H+, 1.0, H2[PO4]-) @species(PuO2[Nta]-,-1) @logKreaction(PuO2[Nta]-, "((11.0))", 1.0, PuO2+2, 1.0, Nta-3) @species(PuO2[Nta]-2,-2) @logKreaction(PuO2[Nta]-2, "((7.5))", 1.0, PuO2+, 1.0, Nta-3) @species(PuO2[OH]+,1) @logKreaction(PuO2[OH]+, "(( (1.0 / log(10)) * ((-5.5 * log(10)) - (28000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, -1.0, H+, 1.0, H2O) @species(PuO2[OH]2,0) @logKreaction(PuO2[OH]2, "((-13.2))", 1.0, PuO2+2, -2.0, H+, 2.0, H2O) @species(PuO2[OSi[OH]3]+,1) @logKreaction(PuO2[OSi[OH]3]+, "((-3.64))", 1.0, PuO2+2, -1.0, H+, 1.0, H4[SiO4]) @species(PuO2[Ox],0) @logKreaction(PuO2[Ox], "((7.0))", 1.0, PuO2+2, 1.0, Ox-2) @species(PuO2[Ox]2-2,-2) @logKreaction(PuO2[Ox]2-2, "((10.5))", 1.0, PuO2+2, 2.0, Ox-2) @species(PuO2[Phthalat],0) @logKreaction(PuO2[Phthalat], "((5.76))", 1.0, PuO2+2, 1.0, Phthalat-2) @species(PuO2[SO4],0) @logKreaction(PuO2[SO4], "(( (1.0 / log(10)) * ((3.38 * log(10)) - (16100.000000000002 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 1.0, SO4-2) @species(PuO2[SO4]-,-1) @logKreaction(PuO2[SO4]-, "((0.44))", 1.0, PuO2+, 1.0, SO4-2) @species(PuO2[SO4]2-2,-2) @logKreaction(PuO2[SO4]2-2, "(( (1.0 / log(10)) * ((4.4 * log(10)) - (43000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 2.0, SO4-2) @species(PuO2CO3-,-1) @logKreaction(PuO2CO3-, "(( (1.0 / log(10)) * ((5.12 * log(10)) - (44874.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+, 1.0, CO3-2) @species(PuO2Cl+,1) @logKreaction(PuO2Cl+, "(( (1.0 / log(10)) * ((0.23 * log(10)) - (4187.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 1.0, Cl-) @species(PuO2Cl2,0) @logKreaction(PuO2Cl2, "((-1.15))", 1.0, PuO2+2, 2.0, Cl-) @species(PuO2F,0) @logKreaction(PuO2F, "((1.2))", 1.0, PuO2+, 1.0, F-) @species(PuO2F+,1) @logKreaction(PuO2F+, "(( (1.0 / log(10)) * ((4.56 * log(10)) - (-3653.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 1.0, F-) @species(PuO2F2,0) @logKreaction(PuO2F2, "(( (1.0 / log(10)) * ((7.25 * log(10)) - (1208.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 2.0, F-) @species(PuO2F3-,-1) @logKreaction(PuO2F3-, "(( (1.0 / log(10)) * ((9.59 * log(10)) - (2401.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, 3.0, F-) @species(PuO2NO3+,1) @logKreaction(PuO2NO3+, "((0.1))", 1.0, PuO2+2, 1.0, NO3-) @species(PuO2OH,0) @logKreaction(PuO2OH, "(( (1.0 / log(10)) * ((-11.3 * log(10)) - (71826.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+, -1.0, H+, 1.0, H2O) @species(PuOx+,1) @logKreaction(PuOx+, "((6.49))", 1.0, Pu+3, 1.0, Ox-2) @species(PuPO4,0) @logKreaction(PuPO4, "((-7.92))", 1.0, Pu+3, -2.0, H+, 1.0, H2[PO4]-) @species(Ra[CO3],0) @logKreaction(Ra[CO3], "(( (1.0 / log(10)) * ((2.5 * log(10)) - (4496.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 1.0, CO3-2) @species(Ra[HCO3]+,1) @logKreaction(Ra[HCO3]+, "((10.92))", 1.0, H+, 1.0, Ra+2, 1.0, CO3-2) @species(Ra[OH]+,1) @logKreaction(Ra[OH]+, "(( (1.0 / log(10)) * ((-13.49 * log(10)) - (60417.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Ra+2, 1.0, H2O) @species(Ra[OH]2,0) @logKreaction(Ra[OH]2, "(( (1.0 / log(10)) * ((-28.07 * log(10)) - (112197.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Ra+2, 2.0, H2O) @species(Ra[SO4],0) @logKreaction(Ra[SO4], "(( (1.0 / log(10)) * ((2.76 * log(10)) - (5481.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 1.0, SO4-2) @species(RaCl+,1) @logKreaction(RaCl+, "(( (1.0 / log(10)) * ((-0.1 * log(10)) - (2479.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 1.0, Cl-) @species(RaCl2,0) @logKreaction(RaCl2, "(( (1.0 / log(10)) * ((-0.1 * log(10)) - (496.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 2.0, Cl-) @species(RaF+,1) @logKreaction(RaF+, "((0.48))", 1.0, Ra+2, 1.0, F-) @species(RbBr,0) @logKreaction(RbBr, "(( (1.0 / log(10)) * ((-1.24 * log(10)) - (13836.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Br-, 1.0, Rb+) @species(RbCl,0) @logKreaction(RbCl, "(( (1.0 / log(10)) * ((-1.01 * log(10)) - (13189.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cl-, 1.0, Rb+) @species(RbF,0) @logKreaction(RbF, "(( (1.0 / log(10)) * ((0.94 * log(10)) - (1923.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, F-, 1.0, Rb+) @species(RbI,0) @logKreaction(RbI, "(( (1.0 / log(10)) * ((-0.84 * log(10)) - (6987.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, I-, 1.0, Rb+) @species(RbOH,0) @logKreaction(RbOH, "(( (1.0 / log(10)) * ((-14.26 * log(10)) - (64158.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Rb+, 1.0, H2O) @species(S-2,-2) @logKreaction(S-2, "(( (1.0 / log(10)) * ((-17.1 * log(10)) - (73278.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, HS-) @species(S2-2,-2) @logKreaction(S2-2, "(( (1.0 / log(10)) * ((32.45 * log(10)) - (-212123.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, HS-, -1.0, H2O, 0.5, O2) @species(S2O5-2,-2) @logKreaction(S2O5-2, "(( (1.0 / log(10)) * ((12.85 * log(10)) - (2606.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, SO3-2, -1.0, H2O) @species(S2O8-2,-2) @logKreaction(S2O8-2, "(( (1.0 / log(10)) * ((-22.39 * log(10)) - (194217.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, SO4-2, -1.0, H2O, 2.0, H+, 0.5, O2) @species(S3-2,-2) @logKreaction(S3-2, "(( (1.0 / log(10)) * ((79.47 * log(10)) - (-484686.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 3.0, HS-, -2.0, H2O, 1.0, O2) @species(S3O6-2,-2) @logKreaction(S3O6-2, "(( (1.0 / log(10)) * ((-6.17 * log(10)) - (148117.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 3.0, SO3-2, -2.0, H2O, -0.5, O2) @species(S4-2,-2) @logKreaction(S4-2, "(( (1.0 / log(10)) * ((125.39 * log(10)) - (-751079.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 4.0, HS-, -3.0, H2O, 1.5, O2) @species(S4O6-2,-2) @logKreaction(S4O6-2, "(( (1.0 / log(10)) * ((-38.17 * log(10)) - (424311.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, H+, 4.0, SO3-2, -3.0, H2O, -1.5, O2) @species(S5-2,-2) @logKreaction(S5-2, "(( (1.0 / log(10)) * ((171.09 * log(10)) - (-1016212.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 5.0, HS-, -4.0, H2O, 2.0, O2) @species(S5O6-2,-2) @logKreaction(S5O6-2, "(( (1.0 / log(10)) * ((-99.57 * log(10)) - (805941.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 8.0, H+, 5.0, SO3-2, -4.0, H2O, -2.5, O2) @species(SO2,0) @logKreaction(SO2, "(( (1.0 / log(10)) * ((9.03 * log(10)) - (21450.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, SO3-2, -1.0, H2O) @species(Sb[OH]+2,2) @logKreaction(Sb[OH]+2, "((0.74))", 2.0, H+, 1.0, Sb[OH]3, -2.0, H2O) @species(Sb[OH]2+,1) @logKreaction(Sb[OH]2+, "((1.33))", 1.0, H+, 1.0, Sb[OH]3, -1.0, H2O) @species(Sb[OH]4+,1) @logKreaction(Sb[OH]4+, "((-3.26))", 1.0, H+, 1.0, Sb[OH]5, -1.0, H2O) @species(Sb[OH]4-,-1) @logKreaction(Sb[OH]4-, "((-11.82))", -1.0, H+, 1.0, Sb[OH]3, 1.0, H2O) @species(Sb[OH]6-,-1) @logKreaction(Sb[OH]6-, "((-2.72))", -1.0, H+, 1.0, Sb[OH]5, 1.0, H2O) @species(Sb+3,3) @logKreaction(Sb+3, "((-0.73))", 3.0, H+, 1.0, Sb[OH]3, -3.0, H2O) @species(Sb12[OH]64-4,-4) @logKreaction(Sb12[OH]64-4, "((20.34))", -4.0, H+, 12.0, Sb[OH]5, 4.0, H2O) @species(Sb12[OH]65-5,-5) @logKreaction(Sb12[OH]65-5, "((16.72))", -5.0, H+, 12.0, Sb[OH]5, 5.0, H2O) @species(Sb12[OH]66-6,-6) @logKreaction(Sb12[OH]66-6, "((11.89))", -6.0, H+, 12.0, Sb[OH]5, 6.0, H2O) @species(Sb12[OH]67-7,-7) @logKreaction(Sb12[OH]67-7, "((6.07))", -7.0, H+, 12.0, Sb[OH]5, 7.0, H2O) @species(Sb2H2S4,0) @logKreaction(Sb2H2S4, "((57.81))", 4.0, H+, 4.0, HS-, 2.0, Sb[OH]3, -6.0, H2O) @species(Sb2HS4-,-1) @logKreaction(Sb2HS4-, "((52.9))", 3.0, H+, 4.0, HS-, 2.0, Sb[OH]3, -6.0, H2O) @species(Sb2S4-2,-2) @logKreaction(Sb2S4-2, "((43.38))", 2.0, H+, 4.0, HS-, 2.0, Sb[OH]3, -6.0, H2O) @species(SbCl+2,2) @logKreaction(SbCl+2, "((2.8))", 3.0, H+, 1.0, Cl-, 1.0, Sb[OH]3, -3.0, H2O) @species(SbCl2+,1) @logKreaction(SbCl2+, "((3.27))", 3.0, H+, 2.0, Cl-, 1.0, Sb[OH]3, -3.0, H2O) @species(SbF+2,2) @logKreaction(SbF+2, "((6.37))", 3.0, H+, 1.0, F-, 1.0, Sb[OH]3, -3.0, H2O) @species(SbF2+,1) @logKreaction(SbF2+, "((12.42))", 3.0, H+, 2.0, F-, 1.0, Sb[OH]3, -3.0, H2O) @species(SbF3,0) @logKreaction(SbF3, "((18.2))", 3.0, H+, 3.0, F-, 1.0, Sb[OH]3, -3.0, H2O) @species(Se-2,-2) @logKreaction(Se-2, "((-14.91))", -1.0, H+, 1.0, HSe-) @species(Se2-2,-2) @logKreaction(Se2-2, "((38.49))", 2.0, HSe-, -1.0, H2O, 0.5, O2) @species(Se3-2,-2) @logKreaction(Se3-2, "((91.22))", 1.0, H+, 3.0, HSe-, -2.0, H2O, 1.0, O2) @species(Se4-2,-2) @logKreaction(Se4-2, "((142.35))", 2.0, H+, 4.0, HSe-, -3.0, H2O, 1.5, O2) @species(SeCn-,-1) @logKreaction(SeCn-, "((56.02))", 1.0, H+, 1.0, Cn-, 1.0, HSe-, -1.0, H2O, 0.5, O2) @species(Si2O2[OH]5-,-1) @logKreaction(Si2O2[OH]5-, "((-8.5))", -1.0, H+, 2.0, H4[SiO4], -1.0, H2O) @species(Si2O3[OH]4-2,-2) @logKreaction(Si2O3[OH]4-2, "((-19.4))", -2.0, H+, 2.0, H4[SiO4], -1.0, H2O) @species(Si3O5[OH]5-3,-3) @logKreaction(Si3O5[OH]5-3, "((-29.4))", -3.0, H+, 3.0, H4[SiO4], -2.0, H2O) @species(Si3O6[OH]3-3,-3) @logKreaction(Si3O6[OH]3-3, "((-29.3))", -3.0, H+, 3.0, H4[SiO4], -3.0, H2O) @species(Si4O6[OH]6-2,-2) @logKreaction(Si4O6[OH]6-2, "((-15.6))", -2.0, H+, 4.0, H4[SiO4], -4.0, H2O) @species(Si4O7[OH]6-4,-4) @logKreaction(Si4O7[OH]6-4, "((-39.1))", -4.0, H+, 4.0, H4[SiO4], -3.0, H2O) @species(Si4O8[OH]4-4,-4) @logKreaction(Si4O8[OH]4-4, "((-39.2))", -4.0, H+, 4.0, H4[SiO4], -4.0, H2O) @species(Si6O15-6,-6) @logKreaction(Si6O15-6, "((-61.8))", -6.0, H+, 6.0, H4[SiO4], -9.0, H2O) @species(Sm[CO3]+,1) @logKreaction(Sm[CO3]+, "(( (1.0 / log(10)) * ((7.8 * log(10)) - (163392.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 1.0, CO3-2) @species(Sm[CO3]2-,-1) @logKreaction(Sm[CO3]2-, "((12.8))", 1.0, Sm+3, 2.0, CO3-2) @species(Sm[CO3]3-3,-3) @logKreaction(Sm[CO3]3-3, "((14.8))", 1.0, Sm+3, 3.0, CO3-2) @species(Sm[H2PO4]+2,2) @logKreaction(Sm[H2PO4]+2, "((2.35))", 1.0, Sm+3, 1.0, H2[PO4]-) @species(Sm[HCO3]+2,2) @logKreaction(Sm[HCO3]+2, "((12.43))", 1.0, Sm+3, 1.0, H+, 1.0, CO3-2) @species(Sm[HPO4]+,1) @logKreaction(Sm[HPO4]+, "((-1.61))", 1.0, Sm+3, -1.0, H+, 1.0, H2[PO4]-) @species(Sm[HPO4]2-,-1) @logKreaction(Sm[HPO4]2-, "((-5.02))", 1.0, Sm+3, -2.0, H+, 2.0, H2[PO4]-) @species(Sm[NO3]+2,2) @logKreaction(Sm[NO3]+2, "((0.9))", 1.0, Sm+3, 1.0, NO3-) @species(Sm[OH]+2,2) @logKreaction(Sm[OH]+2, "(( (1.0 / log(10)) * ((-7.9 * log(10)) - (81304.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, -1.0, H+, 1.0, H2O) @species(Sm[OH]2+,1) @logKreaction(Sm[OH]2+, "(( (1.0 / log(10)) * ((-15.7 * log(10)) - (145698.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, -2.0, H+, 2.0, H2O) @species(Sm[OH]3,0) @logKreaction(Sm[OH]3, "(( (1.0 / log(10)) * ((-26.2 * log(10)) - (228395.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, -3.0, H+, 3.0, H2O) @species(Sm[OH]4-,-1) @logKreaction(Sm[OH]4-, "(( (1.0 / log(10)) * ((-40.7 * log(10)) - (298594.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, -4.0, H+, 4.0, H2O) @species(Sm[PO4],0) @logKreaction(Sm[PO4], "((-7.46))", 1.0, Sm+3, -2.0, H+, 1.0, H2[PO4]-) @species(Sm[PO4]2-3,-3) @logKreaction(Sm[PO4]2-3, "((-18.72))", 1.0, Sm+3, -4.0, H+, 2.0, H2[PO4]-) @species(Sm[SO4]+,1) @logKreaction(Sm[SO4]+, "(( (1.0 / log(10)) * ((3.5 * log(10)) - (16575.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 1.0, SO4-2) @species(Sm[SO4]2-,-1) @logKreaction(Sm[SO4]2-, "(( (1.0 / log(10)) * ((5.2 * log(10)) - (24910.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 2.0, SO4-2) @species(SmBr+2,2) @logKreaction(SmBr+2, "(( (1.0 / log(10)) * ((0.23 * log(10)) - (17023.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 1.0, Br-) @species(SmCl+2,2) @logKreaction(SmCl+2, "(( (1.0 / log(10)) * ((0.72 * log(10)) - (22277.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 1.0, Cl-) @species(SmF+2,2) @logKreaction(SmF+2, "(( (1.0 / log(10)) * ((4.21 * log(10)) - (24180.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 1.0, F-) @species(SmF2+,1) @logKreaction(SmF2+, "(( (1.0 / log(10)) * ((6.43 * log(10)) - (18850.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 2.0, F-) @species(SmSiO[OH]3+2,2) @logKreaction(SmSiO[OH]3+2, "((-2.62))", 1.0, Sm+3, -1.0, H+, 1.0, H4[SiO4]) @species(Sn[Cit]-,-1) @logKreaction(Sn[Cit]-, "((8.7))", 1.0, Sn+2, 1.0, Cit-3) @species(Sn[Cit]2-4,-4) @logKreaction(Sn[Cit]2-4, "((11.9))", 1.0, Sn+2, 2.0, Cit-3) @species(Sn[Edta]-2,-2) @logKreaction(Sn[Edta]-2, "((24.6))", 1.0, Sn+2, 1.0, Edta-4) @species(Sn[H2Edta],0) @logKreaction(Sn[H2Edta], "((24.3))", 1.0, Sn+2, 2.0, H+, 1.0, Edta-4) @species(Sn[HEdta]-,-1) @logKreaction(Sn[HEdta]-, "((23.4))", 1.0, Sn+2, 1.0, H+, 1.0, Edta-4) @species(Sn[Nta]-,-1) @logKreaction(Sn[Nta]-, "((13.4))", 1.0, Sn+2, 1.0, Nta-3) @species(Sn[OH]+,1) @logKreaction(Sn[OH]+, "(( (1.0 / log(10)) * ((-3.53 * log(10)) - (18612.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, -1.0, H+, 1.0, H2O) @species(Sn[OH]2,0) @logKreaction(Sn[OH]2, "(( (1.0 / log(10)) * ((-7.68 * log(10)) - (40762.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, -2.0, H+, 2.0, H2O) @species(Sn[OH]3-,-1) @logKreaction(Sn[OH]3-, "(( (1.0 / log(10)) * ((-61.19 * log(10)) - (344633.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, -3.0, H+, 3.0, H2O) @species(Sn[OH]4,0) @logKreaction(Sn[OH]4, "(( (1.0 / log(10)) * ((7.54 * log(10)) - (-49215.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+4, -4.0, H+, 4.0, H2O) @species(Sn[OH]5-,-1) @logKreaction(Sn[OH]5-, "((-1.06))", 1.0, Sn+4, -5.0, H+, 5.0, H2O) @species(Sn[OH]6-2,-2) @logKreaction(Sn[OH]6-2, "((-11.13))", 1.0, Sn+4, -6.0, H+, 6.0, H2O) @species(Sn[OH]Cl,0) @logKreaction(Sn[OH]Cl, "((-3.1))", 1.0, Sn+2, -1.0, H+, 1.0, Cl-, 1.0, H2O) @species(Sn[Ox],0) @logKreaction(Sn[Ox], "((6.5))", 1.0, Sn+2, 1.0, Ox-2) @species(Sn[Ox]2-2,-2) @logKreaction(Sn[Ox]2-2, "((12.9))", 1.0, Sn+2, 2.0, Ox-2) @species(Sn[Ox]3-4,-4) @logKreaction(Sn[Ox]3-4, "((17.1))", 1.0, Sn+2, 3.0, Ox-2) @species(Sn[SO4],0) @logKreaction(Sn[SO4], "(( (1.0 / log(10)) * ((3.43 * log(10)) - (16900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 1.0, SO4-2) @species(Sn3[OH]4+2,2) @logKreaction(Sn3[OH]4+2, "((-5.6))", 3.0, Sn+2, -4.0, H+, 4.0, H2O) @species(SnBr+,1) @logKreaction(SnBr+, "((1.33))", 1.0, Sn+2, 1.0, Br-) @species(SnBr2,0) @logKreaction(SnBr2, "((1.97))", 1.0, Sn+2, 2.0, Br-) @species(SnBr3-,-1) @logKreaction(SnBr3-, "((1.93))", 1.0, Sn+2, 3.0, Br-) @species(SnCl+,1) @logKreaction(SnCl+, "(( (1.0 / log(10)) * ((1.52 * log(10)) - (12700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 1.0, Cl-) @species(SnCl2,0) @logKreaction(SnCl2, "(( (1.0 / log(10)) * ((2.17 * log(10)) - (19700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 2.0, Cl-) @species(SnCl3-,-1) @logKreaction(SnCl3-, "((2.13))", 1.0, Sn+2, 3.0, Cl-) @species(SnCl4-2,-2) @logKreaction(SnCl4-2, "((2.03))", 1.0, Sn+2, 4.0, Cl-) @species(SnF+,1) @logKreaction(SnF+, "(( (1.0 / log(10)) * ((5.25 * log(10)) - (-9579.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 1.0, F-) @species(SnF2,0) @logKreaction(SnF2, "(( (1.0 / log(10)) * ((8.89 * log(10)) - (-9968.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 2.0, F-) @species(SnF3-,-1) @logKreaction(SnF3-, "(( (1.0 / log(10)) * ((11.5 * log(10)) - (-4478.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 3.0, F-) @species(SnHPO4,0) @logKreaction(SnHPO4, "((2.29))", 1.0, Sn+2, -1.0, H+, 1.0, H2[PO4]-) @species(SnI+,1) @logKreaction(SnI+, "((1.74))", 1.0, Sn+2, 1.0, I-) @species(SnI2,0) @logKreaction(SnI2, "((2.69))", 1.0, Sn+2, 2.0, I-) @species(SnPO4-,-1) @logKreaction(SnPO4-, "((-1.56))", 1.0, Sn+2, -2.0, H+, 1.0, H2[PO4]-) @species(Sr[CO3],0) @logKreaction(Sr[CO3], "(( (1.0 / log(10)) * ((2.81 * log(10)) - (21824.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, CO3-2) @species(Sr[Cit]-,-1) @logKreaction(Sr[Cit]-, "((4.24))", 1.0, Sr+2, 1.0, Cit-3) @species(Sr[Cit]2[OH]-5,-5) @logKreaction(Sr[Cit]2[OH]-5, "((-1.78))", 1.0, Sr+2, -1.0, H+, 2.0, Cit-3, 1.0, H2O) @species(Sr[Cit]2-4,-4) @logKreaction(Sr[Cit]2-4, "((4.84))", 1.0, Sr+2, 2.0, Cit-3) @species(Sr[Cn]+,1) @logKreaction(Sr[Cn]+, "((0.71))", 1.0, Sr+2, 1.0, Cn-) @species(Sr[Cn]2,0) @logKreaction(Sr[Cn]2, "((0.2))", 1.0, Sr+2, 2.0, Cn-) @species(Sr[Edta]-2,-2) @logKreaction(Sr[Edta]-2, "((10.3))", 1.0, Sr+2, 1.0, Edta-4) @species(Sr[H2Cit]+,1) @logKreaction(Sr[H2Cit]+, "((12.46))", 1.0, Sr+2, 2.0, H+, 1.0, Cit-3) @species(Sr[H2PO4]+,1) @logKreaction(Sr[H2PO4]+, "((0.83))", 1.0, Sr+2, 1.0, H2[PO4]-) @species(Sr[HCO3]+,1) @logKreaction(Sr[HCO3]+, "(( (1.0 / log(10)) * ((11.51 * log(10)) - (10598.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, H+, 1.0, CO3-2) @species(Sr[HCit],0) @logKreaction(Sr[HCit], "((9.0))", 1.0, Sr+2, 1.0, H+, 1.0, Cit-3) @species(Sr[HEdta]-,-1) @logKreaction(Sr[HEdta]-, "((14.7))", 1.0, Sr+2, 1.0, H+, 1.0, Edta-4) @species(Sr[HOx]+,1) @logKreaction(Sr[HOx]+, "((5.8))", 1.0, Sr+2, 1.0, H+, 1.0, Ox-2) @species(Sr[HOx]2,0) @logKreaction(Sr[HOx]2, "((10.8))", 1.0, Sr+2, 2.0, H+, 2.0, Ox-2) @species(Sr[HPO4],0) @logKreaction(Sr[HPO4], "((-4.7))", 1.0, Sr+2, -1.0, H+, 1.0, H2[PO4]-) @species(Sr[IO3]+,1) @logKreaction(Sr[IO3]+, "((0.33))", 1.0, Sr+2, 1.0, IO3-) @species(Sr[IO3]2,0) @logKreaction(Sr[IO3]2, "((-0.55))", 1.0, Sr+2, 2.0, IO3-) @species(Sr[NH3]+2,2) @logKreaction(Sr[NH3]+2, "((-0.55))", 1.0, Sr+2, 1.0, NH3) @species(Sr[NO3]+,1) @logKreaction(Sr[NO3]+, "((0.6))", 1.0, Sr+2, 1.0, NO3-) @species(Sr[NO3]2,0) @logKreaction(Sr[NO3]2, "((0.31))", 1.0, Sr+2, 2.0, NO3-) @species(Sr[Nta]-,-1) @logKreaction(Sr[Nta]-, "((6.25))", 1.0, Sr+2, 1.0, Nta-3) @species(Sr[OH]+,1) @logKreaction(Sr[OH]+, "(( (1.0 / log(10)) * ((-13.29 * log(10)) - (82609.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -1.0, H+, 1.0, H2O) @species(Sr[Ox],0) @logKreaction(Sr[Ox], "((2.54))", 1.0, Sr+2, 1.0, Ox-2) @species(Sr[Ox]2-2,-2) @logKreaction(Sr[Ox]2-2, "((3.0))", 1.0, Sr+2, 2.0, Ox-2) @species(Sr[PO4]-,-1) @logKreaction(Sr[PO4]-, "((-13.56))", 1.0, Sr+2, -2.0, H+, 1.0, H2[PO4]-) @species(Sr[Pyrophos]-2,-2) @logKreaction(Sr[Pyrophos]-2, "((5.4))", 1.0, Sr+2, 1.0, Pyrophos-4) @species(Sr[S2O3],0) @logKreaction(Sr[S2O3], "((2.04))", 1.0, Sr+2, 1.0, S2O3-2) @species(Sr[SO4],0) @logKreaction(Sr[SO4], "(( (1.0 / log(10)) * ((2.3 * log(10)) - (7029.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, SO4-2) @species(Sr2[Cit][OH],0) @logKreaction(Sr2[Cit][OH], "((0.38))", 2.0, Sr+2, -1.0, H+, 1.0, Cit-3, 1.0, H2O) @species(SrB[OH]4+,1) @logKreaction(SrB[OH]4+, "((1.55))", 1.0, Sr+2, 1.0, B[OH]4-) @species(SrCl+,1) @logKreaction(SrCl+, "(( (1.0 / log(10)) * ((0.23 * log(10)) - (4924.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, Cl-) @species(SrF+,1) @logKreaction(SrF+, "(( (1.0 / log(10)) * ((0.3 * log(10)) - (16740.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, F-) @species(SrF2,0) @logKreaction(SrF2, "((2.02))", 1.0, Sr+2, 2.0, F-) @species(SrI+,1) @logKreaction(SrI+, "((0.14))", 1.0, Sr+2, 1.0, I-) @species(SrI2,0) @logKreaction(SrI2, "((-0.04))", 1.0, Sr+2, 2.0, I-) @species(Tc[OH]2CO3,0) @logKreaction(Tc[OH]2CO3, "((19.26))", 1.0, TcO[OH]2, 2.0, H+, 1.0, CO3-2, -1.0, H2O) @species(Tc[OH]3CO3-,-1) @logKreaction(Tc[OH]3CO3-, "((10.96))", 1.0, TcO[OH]2, 1.0, H+, 1.0, CO3-2) @species(TcO[OH][Acetate],0) @logKreaction(TcO[OH][Acetate], "((5.55))", 1.0, TcO[OH]2, 1.0, H+, -1.0, H2O, 1.0, Acetate-) @species(TcO[OH][Edta]-3,-3) @logKreaction(TcO[OH][Edta]-3, "((19.0))", 1.0, TcO[OH]2, 1.0, H+, 1.0, Edta-4, -1.0, H2O) @species(TcO[OH][Nta]-2,-2) @logKreaction(TcO[OH][Nta]-2, "((13.3))", 1.0, TcO[OH]2, 1.0, H+, 1.0, Nta-3, -1.0, H2O) @species(TcO[OH][Nta]2-5,-5) @logKreaction(TcO[OH][Nta]2-5, "((11.7))", 1.0, TcO[OH]2, 1.0, H+, 2.0, Nta-3, -1.0, H2O) @species(TcO[OH]+,1) @logKreaction(TcO[OH]+, "(( (1.0 / log(10)) * ((2.79 * log(10)) - (4019.9999999999995 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, TcO[OH]2, 1.0, H+, -1.0, H2O) @species(TcO[Ox],0) @logKreaction(TcO[Ox], "((9.8))", 1.0, TcO[OH]2, 2.0, H+, 1.0, Ox-2, -2.0, H2O) @species(TcO[Ox]2-2,-2) @logKreaction(TcO[Ox]2-2, "((13.66))", 1.0, TcO[OH]2, 2.0, H+, 2.0, Ox-2, -2.0, H2O) @species(TcO+2,2) @logKreaction(TcO+2, "((2.58))", 1.0, TcO[OH]2, 2.0, H+, -2.0, H2O) @species(Th[Acetate]+3,3) @logKreaction(Th[Acetate]+3, "((5.24))", 1.0, Th+4, 1.0, Acetate-) @species(Th[Acetate]2+2,2) @logKreaction(Th[Acetate]2+2, "((9.44))", 1.0, Th+4, 2.0, Acetate-) @species(Th[Acetate]3+,1) @logKreaction(Th[Acetate]3+, "((12.56))", 1.0, Th+4, 3.0, Acetate-) @species(Th[Acetate]4,0) @logKreaction(Th[Acetate]4, "((14.38))", 1.0, Th+4, 4.0, Acetate-) @species(Th[Acetate]5-,-1) @logKreaction(Th[Acetate]5-, "((15.37))", 1.0, Th+4, 5.0, Acetate-) @species(Th[CO3]5-6,-6) @logKreaction(Th[CO3]5-6, "((31.0))", 1.0, Th+4, 5.0, CO3-2) @species(Th[Cit]+,1) @logKreaction(Th[Cit]+, "((16.8))", 1.0, Th+4, 1.0, Cit-3) @species(Th[Cit]2-2,-2) @logKreaction(Th[Cit]2-2, "((25.8))", 1.0, Th+4, 2.0, Cit-3) @species(Th[Edta],0) @logKreaction(Th[Edta], "((26.95))", 1.0, Th+4, 1.0, Edta-4) @species(Th[H2PO4]+3,3) @logKreaction(Th[H2PO4]+3, "((5.59))", 1.0, Th+4, 1.0, H2[PO4]-) @species(Th[H2PO4]2+2,2) @logKreaction(Th[H2PO4]2+2, "((10.48))", 1.0, Th+4, 2.0, H2[PO4]-) @species(Th[H3PO4][H2PO4]+3,3) @logKreaction(Th[H3PO4][H2PO4]+3, "((9.7))", 1.0, Th+4, 1.0, H+, 2.0, H2[PO4]-) @species(Th[H3PO4]+4,4) @logKreaction(Th[H3PO4]+4, "((4.03))", 1.0, Th+4, 1.0, H+, 1.0, H2[PO4]-) @species(Th[HEdta]+,1) @logKreaction(Th[HEdta]+, "((28.7))", 1.0, Th+4, 1.0, H+, 1.0, Edta-4) @species(Th[HOx]+3,3) @logKreaction(Th[HOx]+3, "((11.0))", 1.0, Th+4, 1.0, H+, 1.0, Ox-2) @species(Th[HOx]2+2,2) @logKreaction(Th[HOx]2+2, "((18.13))", 1.0, Th+4, 2.0, H+, 2.0, Ox-2) @species(Th[HOx]4,0) @logKreaction(Th[HOx]4, "((24.3))", 1.0, Th+4, 4.0, H+, 4.0, Ox-2) @species(Th[Malonate]+2,2) @logKreaction(Th[Malonate]+2, "((9.32))", 1.0, Th+4, 1.0, Malonate-2) @species(Th[Malonate]2,0) @logKreaction(Th[Malonate]2, "((16.07))", 1.0, Th+4, 2.0, Malonate-2) @species(Th[Malonate]3-2,-2) @logKreaction(Th[Malonate]3-2, "((19.63))", 1.0, Th+4, 3.0, Malonate-2) @species(Th[NO3]+3,3) @logKreaction(Th[NO3]+3, "((1.3))", 1.0, Th+4, 1.0, NO3-) @species(Th[NO3]2+2,2) @logKreaction(Th[NO3]2+2, "((2.3))", 1.0, Th+4, 2.0, NO3-) @species(Th[Nta]+,1) @logKreaction(Th[Nta]+, "((17.15))", 1.0, Th+4, 1.0, Nta-3) @species(Th[OH][CO3]4-5,-5) @logKreaction(Th[OH][CO3]4-5, "((21.6))", 1.0, Th+4, -1.0, H+, 4.0, CO3-2, 1.0, H2O) @species(Th[OH][Edta]-,-1) @logKreaction(Th[OH][Edta]-, "((19.5))", 1.0, Th+4, -1.0, H+, 1.0, Edta-4, 1.0, H2O) @species(Th[OH][Nta],0) @logKreaction(Th[OH][Nta], "((25.2))", 1.0, Th+4, -1.0, H+, 1.0, Nta-3, 1.0, H2O) @species(Th[OH]+3,3) @logKreaction(Th[OH]+3, "(( (1.0 / log(10)) * ((-2.5 * log(10)) - (44200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, -1.0, H+, 1.0, H2O) @species(Th[OH]2[CO3],0) @logKreaction(Th[OH]2[CO3], "((2.5))", 1.0, Th+4, -2.0, H+, 1.0, CO3-2, 2.0, H2O) @species(Th[OH]2[CO3]2-2,-2) @logKreaction(Th[OH]2[CO3]2-2, "((8.8))", 1.0, Th+4, -2.0, H+, 2.0, CO3-2, 2.0, H2O) @species(Th[OH]2[Nta]-,-1) @logKreaction(Th[OH]2[Nta]-, "((35.2))", 1.0, Th+4, -2.0, H+, 1.0, Nta-3, 2.0, H2O) @species(Th[OH]2+2,2) @logKreaction(Th[OH]2+2, "(( (1.0 / log(10)) * ((-6.2 * log(10)) - (85700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, -2.0, H+, 2.0, H2O) @species(Th[OH]3[CO3]-,-1) @logKreaction(Th[OH]3[CO3]-, "((-3.7))", 1.0, Th+4, -3.0, H+, 1.0, CO3-2, 3.0, H2O) @species(Th[OH]3[HGlu],0) @logKreaction(Th[OH]3[HGlu], "((-6.7))", 1.0, Th+4, -3.0, H+, 1.0, HGlu-, 3.0, H2O) @species(Th[OH]3[HIsa],0) @logKreaction(Th[OH]3[HIsa], "((-5.65))", 1.0, Th+4, -3.0, H+, 1.0, HIsa-, 3.0, H2O) @species(Th[OH]3[HIsa]2-,-1) @logKreaction(Th[OH]3[HIsa]2-, "((-4.9))", 1.0, Th+4, -3.0, H+, 2.0, HIsa-, 3.0, H2O) @species(Th[OH]3+,1) @logKreaction(Th[OH]3+, "(( (1.0 / log(10)) * ((-11.0 * log(10)) - (125623.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, -3.0, H+, 3.0, H2O) @species(Th[OH]4,0) @logKreaction(Th[OH]4, "(( (1.0 / log(10)) * ((-17.4 * log(10)) - (152688.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, -4.0, H+, 4.0, H2O) @species(Th[OH]4[CO3]-2,-2) @logKreaction(Th[OH]4[CO3]-2, "((-15.6))", 1.0, Th+4, -4.0, H+, 1.0, CO3-2, 4.0, H2O) @species(Th[OH]4[HGlu]-,-1) @logKreaction(Th[OH]4[HGlu]-, "((-11.8))", 1.0, Th+4, -4.0, H+, 1.0, HGlu-, 4.0, H2O) @species(Th[OH]4[HGlu]2-2,-2) @logKreaction(Th[OH]4[HGlu]2-2, "((-9.9))", 1.0, Th+4, 2.0, HGlu-, 4.0, H2O, -4.0, H+) @species(Th[OH]4[HIsa]-,-1) @logKreaction(Th[OH]4[HIsa]-, "((-13.2))", 1.0, Th+4, -4.0, H+, 1.0, HIsa-, 4.0, H2O) @species(Th[OH]4[HIsa]2-2,-2) @logKreaction(Th[OH]4[HIsa]2-2, "((-10.4))", 1.0, Th+4, -4.0, H+, 2.0, HIsa-, 4.0, H2O) @species(Th[Ox]+2,2) @logKreaction(Th[Ox]+2, "((9.7))", 1.0, Th+4, 1.0, Ox-2) @species(Th[Ox]2,0) @logKreaction(Th[Ox]2, "((16.0))", 1.0, Th+4, 2.0, Ox-2) @species(Th[Ox]3-2,-2) @logKreaction(Th[Ox]3-2, "((22.2))", 1.0, Th+4, 3.0, Ox-2) @species(Th[SO4]+2,2) @logKreaction(Th[SO4]+2, "(( (1.0 / log(10)) * ((6.17 * log(10)) - (20920.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, 1.0, SO4-2) @species(Th[SO4]2,0) @logKreaction(Th[SO4]2, "(( (1.0 / log(10)) * ((9.69 * log(10)) - (40380.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, 2.0, SO4-2) @species(Th[SO4]3-2,-2) @logKreaction(Th[SO4]3-2, "((10.75))", 1.0, Th+4, 3.0, SO4-2) @species(Th[Succinat]+2,2) @logKreaction(Th[Succinat]+2, "((8.49))", 1.0, Th+4, 1.0, Succinat-2) @species(Th[Succinat]2,0) @logKreaction(Th[Succinat]2, "((12.92))", 1.0, Th+4, 2.0, Succinat-2) @species(Th[Succinat]3-2,-2) @logKreaction(Th[Succinat]3-2, "((16.62))", 1.0, Th+4, 3.0, Succinat-2) @species(Th2[OH]2+6,6) @logKreaction(Th2[OH]2+6, "(( (1.0 / log(10)) * ((-5.9 * log(10)) - (58300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Th+4, -2.0, H+, 2.0, H2O) @species(Th2[OH]3+5,5) @logKreaction(Th2[OH]3+5, "((-6.8))", 2.0, Th+4, -3.0, H+, 3.0, H2O) @species(Th2[Ox][OH]+5,5) @logKreaction(Th2[Ox][OH]+5, "((26.24))", 2.0, Th+4, -1.0, H+, 1.0, Ox-2, 1.0, H2O) @species(Th4[OH]12+4,4) @logKreaction(Th4[OH]12+4, "((-26.6))", 4.0, Th+4, -12.0, H+, 12.0, H2O) @species(Th4[OH]8+8,8) @logKreaction(Th4[OH]8+8, "(( (1.0 / log(10)) * ((-20.4 * log(10)) - (243000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Th+4, -8.0, H+, 8.0, H2O) @species(Th6[OH]14+10,10) @logKreaction(Th6[OH]14+10, "((-36.8))", 6.0, Th+4, -14.0, H+, 14.0, H2O) @species(Th6[OH]15+9,9) @logKreaction(Th6[OH]15+9, "(( (1.0 / log(10)) * ((-36.8 * log(10)) - (472800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, Th+4, -15.0, H+, 15.0, H2O) @species(ThCl+3,3) @logKreaction(ThCl+3, "((1.7))", 1.0, Th+4, 1.0, Cl-) @species(ThF+3,3) @logKreaction(ThF+3, "(( (1.0 / log(10)) * ((8.87 * log(10)) - (-400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, 1.0, F-) @species(ThF2+2,2) @logKreaction(ThF2+2, "(( (1.0 / log(10)) * ((15.63 * log(10)) - (-3300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, 2.0, F-) @species(ThF3+,1) @logKreaction(ThF3+, "((20.67))", 1.0, Th+4, 3.0, F-) @species(ThF4,0) @logKreaction(ThF4, "((25.58))", 1.0, Th+4, 4.0, F-) @species(U[Acetate]+3,3) @logKreaction(U[Acetate]+3, "((5.64))", 1.0, U+4, 1.0, Acetate-) @species(U[Acetate]2+2,2) @logKreaction(U[Acetate]2+2, "((9.81))", 1.0, U+4, 2.0, Acetate-) @species(U[CO3]4-4,-4) @logKreaction(U[CO3]4-4, "((35.12))", 1.0, U+4, 4.0, CO3-2) @species(U[CO3]5-6,-6) @logKreaction(U[CO3]5-6, "(( (1.0 / log(10)) * ((34.0 * log(10)) - (-20000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 5.0, CO3-2) @species(U[Edta],0) @logKreaction(U[Edta], "((29.5))", 1.0, U+4, 1.0, Edta-4) @species(U[NO3]+3,3) @logKreaction(U[NO3]+3, "((1.47))", 1.0, U+4, 1.0, NO3-) @species(U[NO3]2+2,2) @logKreaction(U[NO3]2+2, "((2.3))", 1.0, U+4, 2.0, NO3-) @species(U[Nta]+,1) @logKreaction(U[Nta]+, "((20.0))", 1.0, U+4, 1.0, Nta-3) @species(U[OH][Edta]-,-1) @logKreaction(U[OH][Edta]-, "((24.6))", 1.0, U+4, -1.0, H+, 1.0, Edta-4, 1.0, H2O) @species(U[OH]+3,3) @logKreaction(U[OH]+3, "(( (1.0 / log(10)) * ((-0.54 * log(10)) - (46910.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -1.0, H+, 1.0, H2O) @species(U[OH]2[Edta]-2,-2) @logKreaction(U[OH]2[Edta]-2, "((16.5))", 1.0, U+4, -2.0, H+, 1.0, Edta-4, 2.0, H2O) @species(U[OH]2+2,2) @logKreaction(U[OH]2+2, "(( (1.0 / log(10)) * ((-1.1 * log(10)) - (59974.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -2.0, H+, 2.0, H2O) @species(U[OH]3[HGlu],0) @logKreaction(U[OH]3[HGlu], "((0.29))", 1.0, U+4, -3.0, H+, 1.0, HGlu-, 3.0, H2O) @species(U[OH]3[HIsa],0) @logKreaction(U[OH]3[HIsa], "((0.29))", 1.0, U+4, -3.0, H+, 1.0, HIsa-, 3.0, H2O) @species(U[OH]3[HIsa]2-,-1) @logKreaction(U[OH]3[HIsa]2-, "((2.4))", 1.0, U+4, -3.0, H+, 2.0, HIsa-, 3.0, H2O) @species(U[OH]3+,1) @logKreaction(U[OH]3+, "(( (1.0 / log(10)) * ((-4.7 * log(10)) - (82944.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -3.0, H+, 3.0, H2O) @species(U[OH]4,0) @logKreaction(U[OH]4, "(( (1.0 / log(10)) * ((-10.0 * log(10)) - (109881.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -4.0, H+, 4.0, H2O) @species(U[OH]4[HGlu]-,-1) @logKreaction(U[OH]4[HGlu]-, "((-5.94))", 1.0, U+4, -4.0, H+, 1.0, HGlu-, 4.0, H2O) @species(U[OH]4[HIsa]-,-1) @logKreaction(U[OH]4[HIsa]-, "((-6.7))", 1.0, U+4, -4.0, H+, 1.0, HIsa-, 4.0, H2O) @species(U[OH]4[HIsa]2-2,-2) @logKreaction(U[OH]4[HIsa]2-2, "((-5.1))", 1.0, U+4, -4.0, H+, 2.0, HIsa-, 4.0, H2O) @species(U[Ox]2,0) @logKreaction(U[Ox]2, "((18.63))", 1.0, U+4, 2.0, Ox-2) @species(U[Ox]3-2,-2) @logKreaction(U[Ox]3-2, "((24.19))", 1.0, U+4, 3.0, Ox-2) @species(U[SO4]+2,2) @logKreaction(U[SO4]+2, "(( (1.0 / log(10)) * ((6.58 * log(10)) - (8000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 1.0, SO4-2) @species(U[SO4]2,0) @logKreaction(U[SO4]2, "(( (1.0 / log(10)) * ((10.51 * log(10)) - (32700.000000000004 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 2.0, SO4-2) @species(UBr+3,3) @logKreaction(UBr+3, "((1.46))", 1.0, U+4, 1.0, Br-) @species(UCl+3,3) @logKreaction(UCl+3, "(( (1.0 / log(10)) * ((1.72 * log(10)) - (-19000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 1.0, Cl-) @species(UF+3,3) @logKreaction(UF+3, "(( (1.0 / log(10)) * ((9.42 * log(10)) - (-5600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 1.0, F-) @species(UF2+2,2) @logKreaction(UF2+2, "(( (1.0 / log(10)) * ((16.56 * log(10)) - (-3500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 2.0, F-) @species(UF3+,1) @logKreaction(UF3+, "(( (1.0 / log(10)) * ((21.89 * log(10)) - (500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 3.0, F-) @species(UF4,0) @logKreaction(UF4, "(( (1.0 / log(10)) * ((26.34 * log(10)) - (-8429.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 4.0, F-) @species(UF5-,-1) @logKreaction(UF5-, "(( (1.0 / log(10)) * ((27.73 * log(10)) - (-11624.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 5.0, F-) @species(UF6-2,-2) @logKreaction(UF6-2, "((29.8))", 1.0, U+4, 6.0, F-) @species(UI+3,3) @logKreaction(UI+3, "((1.25))", 1.0, U+4, 1.0, I-) @species(UO2[Acetate]+,1) @logKreaction(UO2[Acetate]+, "(( (1.0 / log(10)) * ((3.02 * log(10)) - (-35366.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, Acetate-) @species(UO2[Acetate]2,0) @logKreaction(UO2[Acetate]2, "(( (1.0 / log(10)) * ((5.2 * log(10)) - (-34958.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 2.0, Acetate-) @species(UO2[Acetate]3-,-1) @logKreaction(UO2[Acetate]3-, "(( (1.0 / log(10)) * ((7.03 * log(10)) - (-45947.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 3.0, Acetate-) @species(UO2[CO3],0) @logKreaction(UO2[CO3], "(( (1.0 / log(10)) * ((9.94 * log(10)) - (5000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, CO3-2) @species(UO2[CO3]2-2,-2) @logKreaction(UO2[CO3]2-2, "(( (1.0 / log(10)) * ((16.61 * log(10)) - (18500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 2.0, CO3-2) @species(UO2[CO3]3-4,-4) @logKreaction(UO2[CO3]3-4, "(( (1.0 / log(10)) * ((21.84 * log(10)) - (-39200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 3.0, CO3-2) @species(UO2[CO3]3-5,-5) @logKreaction(UO2[CO3]3-5, "((6.95))", 1.0, UO2+, 3.0, CO3-2) @species(UO2[Cit]-,-1) @logKreaction(UO2[Cit]-, "((8.96))", 1.0, UO2+2, 1.0, Cit-3) @species(UO2[Edta]-2,-2) @logKreaction(UO2[Edta]-2, "((13.7))", 1.0, UO2+2, 1.0, Edta-4) @species(UO2[H2AsO4]+,1) @logKreaction(UO2[H2AsO4]+, "((21.96))", 1.0, AsO4-3, 1.0, UO2+2, 2.0, H+) @species(UO2[H2AsO4]2,0) @logKreaction(UO2[H2AsO4]2, "((41.53))", 1.0, UO2+2, 4.0, H+, 2.0, AsO4-3) @species(UO2[H2PO4][H3PO4]+,1) @logKreaction(UO2[H2PO4][H3PO4]+, "((5.93))", 1.0, UO2+2, 1.0, H+, 2.0, H2[PO4]-) @species(UO2[H2PO4]+,1) @logKreaction(UO2[H2PO4]+, "(( (1.0 / log(10)) * ((3.26 * log(10)) - (-15340.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, H2[PO4]-) @species(UO2[H2PO4]2,0) @logKreaction(UO2[H2PO4]2, "(( (1.0 / log(10)) * ((4.92 * log(10)) - (-51871.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 2.0, H2[PO4]-) @species(UO2[H3PO4]+2,2) @logKreaction(UO2[H3PO4]+2, "((2.9))", 1.0, UO2+2, 1.0, H+, 1.0, H2[PO4]-) @species(UO2[HAsO4],0) @logKreaction(UO2[HAsO4], "((18.76))", 1.0, AsO4-3, 1.0, UO2+2, 1.0, H+) @species(UO2[HCit],0) @logKreaction(UO2[HCit], "((11.36))", 1.0, UO2+2, 1.0, H+, 1.0, Cit-3) @species(UO2[HEdta]-,-1) @logKreaction(UO2[HEdta]-, "((19.61))", 1.0, UO2+2, 1.0, H+, 1.0, Edta-4) @species(UO2[HIsa]+,1) @logKreaction(UO2[HIsa]+, "((3.7))", 1.0, UO2+2, 1.0, HIsa-) @species(UO2[HIsa]2,0) @logKreaction(UO2[HIsa]2, "((6.6))", 1.0, UO2+2, 2.0, HIsa-) @species(UO2[HIsa]3-,-1) @logKreaction(UO2[HIsa]3-, "((8.5))", 1.0, UO2+2, 3.0, HIsa-) @species(UO2[HNta],0) @logKreaction(UO2[HNta], "((9.0))", 1.0, UO2+2, 1.0, H+, 1.0, Nta-3) @species(UO2[HPO4],0) @logKreaction(UO2[HPO4], "(( (1.0 / log(10)) * ((0.03 * log(10)) - (2795.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -1.0, H+, 1.0, H2[PO4]-) @species(UO2[IO3]2,0) @logKreaction(UO2[IO3]2, "((38.4))", 1.0, UO2+2, 2.0, I-, 3.0, O2) @species(UO2[NO3]+,1) @logKreaction(UO2[NO3]+, "(( (1.0 / log(10)) * ((0.1 * log(10)) - (3900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, NO3-) @species(UO2[Nta]-,-1) @logKreaction(UO2[Nta]-, "((10.8))", 1.0, UO2+2, 1.0, Nta-3) @species(UO2[OH][Ox]-,-1) @logKreaction(UO2[OH][Ox]-, "((0.63))", 1.0, UO2+2, -1.0, H+, 1.0, Ox-2, 1.0, H2O) @species(UO2[OH]+,1) @logKreaction(UO2[OH]+, "(( (1.0 / log(10)) * ((-5.25 * log(10)) - (43458.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -1.0, H+, 1.0, H2O) @species(UO2[OH]2,0) @logKreaction(UO2[OH]2, "(( (1.0 / log(10)) * ((-12.15 * log(10)) - (111160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -2.0, H+, 2.0, H2O) @species(UO2[OH]3-,-1) @logKreaction(UO2[OH]3-, "(( (1.0 / log(10)) * ((-20.25 * log(10)) - (148060.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -3.0, H+, 3.0, H2O) @species(UO2[OH]4[HIsa]-3,-3) @logKreaction(UO2[OH]4[HIsa]-3, "((-28.1))", 1.0, UO2+2, -4.0, H+, 1.0, HIsa-, 4.0, H2O) @species(UO2[OH]4-2,-2) @logKreaction(UO2[OH]4-2, "(( (1.0 / log(10)) * ((-32.4 * log(10)) - (156138.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -4.0, H+, 4.0, H2O) @species(UO2[Ox],0) @logKreaction(UO2[Ox], "(( (1.0 / log(10)) * ((7.13 * log(10)) - (25360.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, Ox-2) @species(UO2[Ox]2-2,-2) @logKreaction(UO2[Ox]2-2, "((11.65))", 1.0, UO2+2, 2.0, Ox-2) @species(UO2[Ox]3-4,-4) @logKreaction(UO2[Ox]3-4, "((13.8))", 1.0, UO2+2, 3.0, Ox-2) @species(UO2[PO4]-,-1) @logKreaction(UO2[PO4]-, "((-6.33))", 1.0, UO2+2, -2.0, H+, 1.0, H2[PO4]-) @species(UO2[Phthalat],0) @logKreaction(UO2[Phthalat], "((5.56))", 1.0, UO2+2, 1.0, Phthalat-2) @species(UO2[S2O3],0) @logKreaction(UO2[S2O3], "((2.8))", 1.0, UO2+2, 1.0, S2O3-2) @species(UO2[SO3],0) @logKreaction(UO2[SO3], "((6.6))", 1.0, UO2+2, 1.0, SO3-2) @species(UO2[SO4],0) @logKreaction(UO2[SO4], "(( (1.0 / log(10)) * ((3.15 * log(10)) - (19500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, SO4-2) @species(UO2[SO4]2-2,-2) @logKreaction(UO2[SO4]2-2, "(( (1.0 / log(10)) * ((4.14 * log(10)) - (35100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 2.0, SO4-2) @species(UO2[SO4]3-4,-4) @logKreaction(UO2[SO4]3-4, "((3.02))", 1.0, UO2+2, 3.0, SO4-2) @species(UO2[SeO4],0) @logKreaction(UO2[SeO4], "((2.74))", 1.0, UO2+2, 1.0, SeO4-2) @species(UO2[SeO4]2-2,-2) @logKreaction(UO2[SeO4]2-2, "((3.1))", 1.0, UO2+2, 2.0, SeO4-2) @species(UO2[Succinat],0) @logKreaction(UO2[Succinat], "((5.28))", 1.0, UO2+2, 1.0, Succinat-2) @species(UO2Br+,1) @logKreaction(UO2Br+, "((0.22))", 1.0, UO2+2, 1.0, Br-) @species(UO2BrO3+,1) @logKreaction(UO2BrO3+, "(( (1.0 / log(10)) * ((-16.57 * log(10)) - (73011.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, Br-, 1.5, O2) @species(UO2Cl+,1) @logKreaction(UO2Cl+, "(( (1.0 / log(10)) * ((0.17 * log(10)) - (8000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, Cl-) @species(UO2Cl2,0) @logKreaction(UO2Cl2, "(( (1.0 / log(10)) * ((-1.1 * log(10)) - (15000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 2.0, Cl-) @species(UO2ClO3+,1) @logKreaction(UO2ClO3+, "(( (1.0 / log(10)) * ((-16.77 * log(10)) - (77381.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, Cl-, 1.5, O2) @species(UO2F+,1) @logKreaction(UO2F+, "(( (1.0 / log(10)) * ((5.16 * log(10)) - (1700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, F-) @species(UO2F2,0) @logKreaction(UO2F2, "(( (1.0 / log(10)) * ((8.83 * log(10)) - (2100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 2.0, F-) @species(UO2F3-,-1) @logKreaction(UO2F3-, "(( (1.0 / log(10)) * ((10.9 * log(10)) - (2350.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 3.0, F-) @species(UO2F4-2,-2) @logKreaction(UO2F4-2, "(( (1.0 / log(10)) * ((11.84 * log(10)) - (290.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 4.0, F-) @species(UO2IO3+,1) @logKreaction(UO2IO3+, "(( (1.0 / log(10)) * ((19.41 * log(10)) - (-134919.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, I-, 1.5, O2) @species(UO2SiO[OH]3+,1) @logKreaction(UO2SiO[OH]3+, "((-1.84))", 1.0, UO2+2, -1.0, H+, 1.0, H4[SiO4]) @species(UOx+2,2) @logKreaction(UOx+2, "((10.67))", 1.0, U+4, 1.0, Ox-2) @species(Zn[SeCn]+,1) @logKreaction(Zn[SeCn]+, "((57.23))", 1.0, Zn+2, 1.0, H+, 1.0, Cn-, 1.0, HSe-, -1.0, H2O, 0.5, O2) @species(Zn[SeCn]2,0) @logKreaction(Zn[SeCn]2, "((113.71))", 1.0, Zn+2, 2.0, H+, 2.0, Cn-, 2.0, HSe-, -2.0, H2O, 1.0, O2) @species(Zn[SeO4],0) @logKreaction(Zn[SeO4], "(( (1.0 / log(10)) * ((2.16 * log(10)) - (4600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Zn+2, 1.0, SeO4-2) @species(Zr[CO3]4-4,-4) @logKreaction(Zr[CO3]4-4, "((42.9))", 4.0, CO3-2, 1.0, Zr+4) @species(Zr[NO3]2+2,2) @logKreaction(Zr[NO3]2+2, "((2.64))", 2.0, NO3-, 1.0, Zr+4) @species(Zr[OH]+3,3) @logKreaction(Zr[OH]+3, "((0.32))", -1.0, H+, 1.0, Zr+4, 1.0, H2O) @species(Zr[OH]2+2,2) @logKreaction(Zr[OH]2+2, "((0.98))", -2.0, H+, 1.0, Zr+4, 2.0, H2O) @species(Zr[OH]4,0) @logKreaction(Zr[OH]4, "((-2.19))", -4.0, H+, 1.0, Zr+4, 4.0, H2O) @species(Zr[OH]6-2,-2) @logKreaction(Zr[OH]6-2, "((-29.0))", -6.0, H+, 1.0, Zr+4, 6.0, H2O) @species(Zr[SO4]2,0) @logKreaction(Zr[SO4]2, "(( (1.0 / log(10)) * ((11.54 * log(10)) - (67380.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, SO4-2, 1.0, Zr+4) @species(Zr[SO4]3-2,-2) @logKreaction(Zr[SO4]3-2, "((14.3))", 3.0, SO4-2, 1.0, Zr+4) @species(Zr3[OH]4+8,8) @logKreaction(Zr3[OH]4+8, "(( (1.0 / log(10)) * ((0.4 * log(10)) - (-1980.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, 3.0, Zr+4, 4.0, H2O) @species(Zr4[OH]15+,1) @logKreaction(Zr4[OH]15+, "((12.58))", -15.0, H+, 4.0, Zr+4, 15.0, H2O) @species(Zr4[OH]16,0) @logKreaction(Zr4[OH]16, "(( (1.0 / log(10)) * ((8.39 * log(10)) - (301120.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -16.0, H+, 4.0, Zr+4, 16.0, H2O) @species(ZrCl+3,3) @logKreaction(ZrCl+3, "((1.59))", 1.0, Cl-, 1.0, Zr+4) @species(ZrCl2+2,2) @logKreaction(ZrCl2+2, "((2.17))", 2.0, Cl-, 1.0, Zr+4) @species(ZrF+3,3) @logKreaction(ZrF+3, "(( (1.0 / log(10)) * ((10.12 * log(10)) - (-17500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, F-, 1.0, Zr+4) @species(ZrF2+2,2) @logKreaction(ZrF2+2, "(( (1.0 / log(10)) * ((18.55 * log(10)) - (-16800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, F-, 1.0, Zr+4) @species(ZrF3+,1) @logKreaction(ZrF3+, "(( (1.0 / log(10)) * ((24.72 * log(10)) - (-11200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, F-, 1.0, Zr+4) @species(ZrF4,0) @logKreaction(ZrF4, "(( (1.0 / log(10)) * ((30.11 * log(10)) - (-22000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, F-, 1.0, Zr+4) @species(ZrF5-,-1) @logKreaction(ZrF5-, "((34.6))", 5.0, F-, 1.0, Zr+4) @species(ZrF6-2,-2) @logKreaction(ZrF6-2, "((38.11))", 6.0, F-, 1.0, Zr+4) @species(ZrNO3+3,3) @logKreaction(ZrNO3+3, "((1.59))", 1.0, NO3-, 1.0, Zr+4) @species(ZrSO4+2,2) @logKreaction(ZrSO4+2, "(( (1.0 / log(10)) * ((7.04 * log(10)) - (36940.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, SO4-2, 1.0, Zr+4) @mineral([UO2]2[As2O7][cr][s]) @logKreaction([UO2]2[As2O7][cr][s], "-1 * (( (1.0 / log(10)) * ((-29.01 * log(10)) - (-102450.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, UO2+2, 2.0, H+, 2.0, AsO4-3, -1.0, H2O) @mineral([UO2]3[AsO4]2[cr][s]) @logKreaction([UO2]3[AsO4]2[cr][s], "-1 * (( (1.0 / log(10)) * ((-27.4 * log(10)) - (-143880.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, 2.0, AsO4-3) @mineral([UO2]3[PO4]2[cr][s]) @logKreaction([UO2]3[PO4]2[cr][s], "-1 * (( (1.0 / log(10)) * ((2.8 * log(10)) - (-170900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, -4.0, H+, 2.0, H2[PO4]-) @mineral([UO2]3[PO4]2:4H2O[cr][s]) @logKreaction([UO2]3[PO4]2:4H2O[cr][s], "-1 * ((-14.15))", 3.0, UO2+2, -4.0, H+, 2.0, H2[PO4]-, 4.0, H2O) @mineral([UO2]3[PO4]2:6H2O[s][s]) @logKreaction([UO2]3[PO4]2:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-10.2 * log(10)) - (-48780.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, -4.0, H+, 2.0, H2[PO4]-, 6.0, H2O) @mineral(Acanthite[s]) @logKreaction(Acanthite[s], "-1 * (( (1.0 / log(10)) * ((-36.07 * log(10)) - (224768.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ag+, -1.0, H+, 1.0, HS-) @mineral(Acmite[s]) @logKreaction(Acmite[s], "-1 * (( (1.0 / log(10)) * ((0.92 * log(10)) - (-55568.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Fe+3, -4.0, H+, 2.0, H4[SiO4], -2.0, H2O) @mineral(Afwillite[s]) @logKreaction(Afwillite[s], "-1 * (( (1.0 / log(10)) * ((49.42 * log(10)) - (-269228.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ca+2, -6.0, H+, 2.0, H4[SiO4], 2.0, H2O) @mineral(Ag[OH][s][s]) @logKreaction(Ag[OH][s][s], "-1 * ((6.3))", 1.0, Ag+, -1.0, H+, 1.0, H2O) @mineral(Ag[SeCn][cr][s]) @logKreaction(Ag[SeCn][cr][s], "-1 * ((-70.02))", 1.0, Ag+, 1.0, H+, 1.0, Cn-, 1.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Ag[s][s]) @logKreaction(Ag[s][s], "-1 * (( (1.0 / log(10)) * ((7.985 * log(10)) - (-34092.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(Ag2[CO3][s][s]) @logKreaction(Ag2[CO3][s][s], "-1 * (( (1.0 / log(10)) * ((-11.05 * log(10)) - (42073.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ag+, 1.0, CO3-2) @mineral(Ag2[MoO4][s][s]) @logKreaction(Ag2[MoO4][s][s], "-1 * (( (1.0 / log(10)) * ((-11.46 * log(10)) - (55354.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ag+, 1.0, MoO4-2) @mineral(Ag2[SO4][s][s]) @logKreaction(Ag2[SO4][s][s], "-1 * (( (1.0 / log(10)) * ((-5.01 * log(10)) - (18162.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ag+, 1.0, SO4-2) @mineral(Ag2[SeO3][s][s]) @logKreaction(Ag2[SeO3][s][s], "-1 * (( (1.0 / log(10)) * ((-15.8 * log(10)) - (67860.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ag+, 1.0, SeO3-2) @mineral(Ag2[SeO4][s][s]) @logKreaction(Ag2[SeO4][s][s], "-1 * (( (1.0 / log(10)) * ((-7.86 * log(10)) - (30590.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ag+, 1.0, SeO4-2) @mineral(Ag2Se[alfa][s]) @logKreaction(Ag2Se[alfa][s], "-1 * (( (1.0 / log(10)) * ((-42.85 * log(10)) - (266009.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ag+, -1.0, H+, 1.0, HSe-) @mineral(Ag3[PO4][s][s]) @logKreaction(Ag3[PO4][s][s], "-1 * ((2.01))", 3.0, Ag+, -2.0, H+, 1.0, H2[PO4]-) @mineral(AgBr[s][s]) @logKreaction(AgBr[s][s], "-1 * (( (1.0 / log(10)) * ((-12.29 * log(10)) - (84725.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, Br-) @mineral(AgCl[cr][s]) @logKreaction(AgCl[cr][s], "-1 * (( (1.0 / log(10)) * ((-9.75 * log(10)) - (65720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, Cl-) @mineral(AgI[s][s]) @logKreaction(AgI[s][s], "-1 * (( (1.0 / log(10)) * ((-16.04 * log(10)) - (110764.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ag+, 1.0, I-) @mineral(Al[PO4][cr][s]) @logKreaction(Al[PO4][cr][s], "-1 * ((-2.94))", 1.0, Al+3, -2.0, H+, 1.0, H2[PO4]-) @mineral(Al[PO4]:2H2O[s][s]) @logKreaction(Al[PO4]:2H2O[s][s], "-1 * ((-2.51))", 1.0, Al+3, -2.0, H+, 1.0, H2[PO4]-, 2.0, H2O) @mineral(Al[s][s]) @logKreaction(Al[s][s], "-1 * (( (1.0 / log(10)) * ((149.915 * log(10)) - (-958045.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Al2[OH][PO4]2[s][s]) @logKreaction(Al2[OH][PO4]2[s][s], "-1 * ((-37.375))", 2.0, Al+3, -4.0, H+, 2.0, H2[PO4]-, 0.5, H2O, 0.25, O2) @mineral(Alabandite[s]) @logKreaction(Alabandite[s], "-1 * ((0.9))", 1.0, Mn+2, -1.0, H+, 1.0, HS-) @mineral(Alamosite[s]) @logKreaction(Alamosite[s], "-1 * (( (1.0 / log(10)) * ((6.17 * log(10)) - (-29451.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -2.0, H+, 1.0, H4[SiO4], -1.0, H2O) @mineral(Albite-high[s]) @logKreaction(Albite-high[s], "-1 * (( (1.0 / log(10)) * ((4.14 * log(10)) - (-95623.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Al+3, -4.0, H+, 3.0, H4[SiO4], -4.0, H2O) @mineral(Albite-low[s]) @logKreaction(Albite-low[s], "-1 * (( (1.0 / log(10)) * ((2.74 * log(10)) - (-82813.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Al+3, -4.0, H+, 3.0, H4[SiO4], -4.0, H2O) @mineral(Am[CO3][OH][am][s]) @logKreaction(Am[CO3][OH][am][s], "-1 * ((-6.2))", -1.0, H+, 1.0, Am+3, 1.0, CO3-2, 1.0, H2O) @mineral(Am[CO3][OH][cr][s]) @logKreaction(Am[CO3][OH][cr][s], "-1 * (( (1.0 / log(10)) * ((-11.51 * log(10)) - (-25260.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Am+3, 1.0, CO3-2, 1.0, H2O) @mineral(Am[CO3][OH]:0_5H2O[cr][s]) @logKreaction(Am[CO3][OH]:0_5H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-8.4 * log(10)) - (-37775.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Am+3, 1.0, CO3-2, 1.5, H2O) @mineral(Am[CO3]2Na:5H2O[s][s]) @logKreaction(Am[CO3]2Na:5H2O[s][s], "-1 * ((-21.0))", 1.0, Na+, 1.0, Am+3, 2.0, CO3-2, 5.0, H2O) @mineral(Am[OH]3[am][s]) @logKreaction(Am[OH]3[am][s], "-1 * ((16.9))", -3.0, H+, 1.0, Am+3, 3.0, H2O) @mineral(Am[OH]3[cr][s]) @logKreaction(Am[OH]3[cr][s], "-1 * (( (1.0 / log(10)) * ((15.6 * log(10)) - (-120992.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Am+3, 3.0, H2O) @mineral(Am[PO4]:xH2O[am][s]) @logKreaction(Am[PO4]:xH2O[am][s], "-1 * ((-5.23))", -2.0, H+, 1.0, Am+3, 1.0, H2[PO4]-) @mineral(Am[cr][s]) @logKreaction(Am[cr][s], "-1 * (( (1.0 / log(10)) * ((169.375 * log(10)) - (-1036345.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Am2[CO3]3[cr][s]) @logKreaction(Am2[CO3]3[cr][s], "-1 * ((-33.4))", 2.0, Am+3, 3.0, CO3-2) @mineral(Am2O3[cr][s]) @logKreaction(Am2O3[cr][s], "-1 * (( (1.0 / log(10)) * ((53.15 * log(10)) - (-400490.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -6.0, H+, 2.0, Am+3, 3.0, H2O) @mineral(AmBr3[cr][s]) @logKreaction(AmBr3[cr][s], "-1 * (( (1.0 / log(10)) * ((23.93 * log(10)) - (-176930.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 3.0, Br-) @mineral(AmCl3[cr][s]) @logKreaction(AmCl3[cr][s], "-1 * (( (1.0 / log(10)) * ((15.28 * log(10)) - (-140140.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 3.0, Cl-) @mineral(AmCl6Cs2Na[cr][s]) @logKreaction(AmCl6Cs2Na[cr][s], "-1 * (( (1.0 / log(10)) * ((12.56 * log(10)) - (-59720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 2.0, Cs+, 1.0, Am+3, 6.0, Cl-) @mineral(AmF3[cr][s]) @logKreaction(AmF3[cr][s], "-1 * (( (1.0 / log(10)) * ((-13.4 * log(10)) - (-28750.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 3.0, F-) @mineral(AmI3[cr][s]) @logKreaction(AmI3[cr][s], "-1 * (( (1.0 / log(10)) * ((25.3 * log(10)) - (-172040.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Am+3, 3.0, I-) @mineral(AmO2[cr][s]) @logKreaction(AmO2[cr][s], "-1 * (( (1.0 / log(10)) * ((12.715 * log(10)) - (-116279.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Am+3, 1.5, H2O, 0.25, O2) @mineral(AmO2OH[am][s]) @logKreaction(AmO2OH[am][s], "-1 * ((5.3))", -1.0, H+, 1.0, AmO2+, 1.0, H2O) @mineral(AmOBr[cr][s]) @logKreaction(AmOBr[cr][s], "-1 * (( (1.0 / log(10)) * ((15.98 * log(10)) - (-136940.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Am+3, 1.0, Br-, 1.0, H2O) @mineral(AmOCl[cr][s]) @logKreaction(AmOCl[cr][s], "-1 * (( (1.0 / log(10)) * ((12.26 * log(10)) - (-119810.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Am+3, 1.0, Cl-, 1.0, H2O) @mineral(Amesite[s]) @logKreaction(Amesite[s], "-1 * (( (1.0 / log(10)) * ((69.42 * log(10)) - (-766388.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Mg+2, 4.0, Al+3, -20.0, H+, 2.0, H4[SiO4], 10.0, H2O) @mineral(Amesite-Fe[s]) @logKreaction(Amesite-Fe[s], "-1 * (( (1.0 / log(10)) * ((57.04 * log(10)) - (-686828.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Fe+2, 4.0, Al+3, -20.0, H+, 2.0, H4[SiO4], 10.0, H2O) @mineral(Analcime[s]) @logKreaction(Analcime[s], "-1 * (( (1.0 / log(10)) * ((6.65 * log(10)) - (-102689.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.99, Na+, 0.99, Al+3, -3.96, H+, 2.01, H4[SiO4], -1.04, H2O) @mineral(Anapaite[s]) @logKreaction(Anapaite[s], "-1 * ((5.02))", 2.0, Ca+2, 1.0, Fe+2, -4.0, H+, 2.0, H2[PO4]-, 4.0, H2O) @mineral(Anglesite[s]) @logKreaction(Anglesite[s], "-1 * (( (1.0 / log(10)) * ((-7.85 * log(10)) - (11550.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, SO4-2) @mineral(Anhydrite[s]) @logKreaction(Anhydrite[s], "-1 * (( (1.0 / log(10)) * ((-4.44 * log(10)) - (-17940.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, SO4-2) @mineral(Annite[s]) @logKreaction(Annite[s], "-1 * (( (1.0 / log(10)) * ((32.77 * log(10)) - (-313152.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 3.0, Fe+2, 1.0, Al+3, -10.0, H+, 3.0, H4[SiO4]) @mineral(Anorthite[s]) @logKreaction(Anorthite[s], "-1 * (( (1.0 / log(10)) * ((25.31 * log(10)) - (-314358.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Al+3, -8.0, H+, 2.0, H4[SiO4]) @mineral(Antarcticite[s]) @logKreaction(Antarcticite[s], "-1 * (( (1.0 / log(10)) * ((3.94 * log(10)) - (13990.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Cl-, 6.0, H2O) @mineral(Antigorite[s]) @logKreaction(Antigorite[s], "-1 * (( (1.0 / log(10)) * ((500.16 * log(10)) - (-3822746.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 48.0, Mg+2, -96.0, H+, 34.0, H4[SiO4], 11.0, H2O) @mineral(Aragonite[s]) @logKreaction(Aragonite[s], "-1 * (( (1.0 / log(10)) * ((-8.31 * log(10)) - (-10454.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, CO3-2) @mineral(Arcanite[s]) @logKreaction(Arcanite[s], "-1 * (( (1.0 / log(10)) * ((-1.85 * log(10)) - (24080.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, K+, 1.0, SO4-2) @mineral(Artinite[s]) @logKreaction(Artinite[s], "-1 * (( (1.0 / log(10)) * ((9.81 * log(10)) - (-117780.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, -2.0, H+, 1.0, CO3-2, 5.0, H2O) @mineral(As[s][s]) @logKreaction(As[s][s], "-1 * (( (1.0 / log(10)) * ((54.885 * log(10)) - (-444228.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 1.0, AsO4-3, -1.5, H2O, -1.25, O2) @mineral(As2O5[s][s]) @logKreaction(As2O5[s][s], "-1 * (( (1.0 / log(10)) * ((-35.34 * log(10)) - (10640.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, H+, 2.0, AsO4-3, -3.0, H2O) @mineral(B[OH]3[cr][s]) @logKreaction(B[OH]3[cr][s], "-1 * (( (1.0 / log(10)) * ((-9.31 * log(10)) - (35514.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, B[OH]4-, -1.0, H2O) @mineral(B[cr][s]) @logKreaction(B[cr][s], "-1 * (( (1.0 / log(10)) * ((100.415 * log(10)) - (-621441.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, B[OH]4-, -2.5, H2O, -0.75, O2) @mineral(B2O3[am][s]) @logKreaction(B2O3[am][s], "-1 * (( (1.0 / log(10)) * ((-10.63 * log(10)) - (-6711.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, B[OH]4-, -5.0, H2O) @mineral(B2O3[cr][s]) @logKreaction(B2O3[cr][s], "-1 * (( (1.0 / log(10)) * ((-12.74 * log(10)) - (12418.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, B[OH]4-, -5.0, H2O) @mineral(Ba[OH]2:8H2O[cr][s]) @logKreaction(Ba[OH]2:8H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((23.87 * log(10)) - (-52509.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, -2.0, H+, 10.0, H2O) @mineral(Ba[SeO3][s][s]) @logKreaction(Ba[SeO3][s][s], "-1 * (( (1.0 / log(10)) * ((-6.5 * log(10)) - (-5260.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, SeO3-2) @mineral(Ba[SeO4][cr][s]) @logKreaction(Ba[SeO4][cr][s], "-1 * (( (1.0 / log(10)) * ((-7.56 * log(10)) - (5700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, SeO4-2) @mineral(Ba[cr][s]) @logKreaction(Ba[cr][s], "-1 * (( (1.0 / log(10)) * ((140.69 * log(10)) - (-814563.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(BaCl2[cr][s]) @logKreaction(BaCl2[cr][s], "-1 * (( (1.0 / log(10)) * ((2.3 * log(10)) - (-13760.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 2.0, Cl-) @mineral(BaCl2:2H2O[s][s]) @logKreaction(BaCl2:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-0.34 * log(10)) - (19418.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 2.0, Cl-, 2.0, H2O) @mineral(BaCl2:H2O[s][s]) @logKreaction(BaCl2:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((0.28 * log(10)) - (5746.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 2.0, Cl-, 1.0, H2O) @mineral(BaF2[cr][s]) @logKreaction(BaF2[cr][s], "-1 * (( (1.0 / log(10)) * ((-6.32 * log(10)) - (1631.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 2.0, F-) @mineral(BaHPO4[s][s]) @logKreaction(BaHPO4[s][s], "-1 * (( (1.0 / log(10)) * ((-0.19 * log(10)) - (-22800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, -1.0, H+, 1.0, H2[PO4]-) @mineral(BaMoO4[s][s]) @logKreaction(BaMoO4[s][s], "-1 * (( (1.0 / log(10)) * ((-7.83 * log(10)) - (13822.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, MoO4-2) @mineral(BaO[cr][s]) @logKreaction(BaO[cr][s], "-1 * (( (1.0 / log(10)) * ((48.07 * log(10)) - (-272530.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, -2.0, H+, 1.0, H2O) @mineral(BaS[s][s]) @logKreaction(BaS[s][s], "-1 * (( (1.0 / log(10)) * ((15.66 * log(10)) - (-90248.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, -1.0, H+, 1.0, HS-) @mineral(Barite[s]) @logKreaction(Barite[s], "-1 * (( (1.0 / log(10)) * ((-9.97 * log(10)) - (26460.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, SO4-2) @mineral(Bassanite[s]) @logKreaction(Bassanite[s], "-1 * (( (1.0 / log(10)) * ((-3.92 * log(10)) - (-17358.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, SO4-2, 0.5, H2O) @mineral(Bassetite[s]) @logKreaction(Bassetite[s], "-1 * (( (1.0 / log(10)) * ((-1.07 * log(10)) - (-36464.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 2.0, UO2+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Becquerelite[nat][s]) @logKreaction(Becquerelite[nat][s], "-1 * (( (1.0 / log(10)) * ((29.0 * log(10)) - (-378310.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 6.0, UO2+2, -14.0, H+, 18.0, H2O) @mineral(Becquerelite[syn][s]) @logKreaction(Becquerelite[syn][s], "-1 * ((40.5))", 1.0, Ca+2, 6.0, UO2+2, -14.0, H+, 18.0, H2O) @mineral(Beidellite-Ca[s]) @logKreaction(Beidellite-Ca[s], "-1 * (( (1.0 / log(10)) * ((5.77 * log(10)) - (-207635.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Beidellite-K[s]) @logKreaction(Beidellite-K[s], "-1 * (( (1.0 / log(10)) * ((4.6 * log(10)) - (-189102.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, K+, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Beidellite-Mg[s]) @logKreaction(Beidellite-Mg[s], "-1 * (( (1.0 / log(10)) * ((5.23 * log(10)) - (-208815.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Mg+2, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Beidellite-Na[s]) @logKreaction(Beidellite-Na[s], "-1 * (( (1.0 / log(10)) * ((5.1 * log(10)) - (-197720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Na+, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Beidellite_SBld-[s]) @logKreaction(Beidellite_SBld-[s], "-1 * (( (1.0 / log(10)) * ((7.59 * log(10)) - (-224486.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.185, Ca+2, 0.09, Mg+2, 0.104, K+, 0.112, Fe+3, 2.238, Al+3, -7.704, H+, 3.574, H4[SiO4], -2.296, H2O) @mineral(Beidellite_SBld-1[4_576H2O][s]) @logKreaction(Beidellite_SBld-1[4_576H2O][s], "-1 * (( (1.0 / log(10)) * ((4.29 * log(10)) - (-193685.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.185, Ca+2, 0.09, Mg+2, 0.104, K+, 0.112, Fe+3, 2.238, Al+3, -7.704, H+, 3.574, H4[SiO4], 2.28, H2O) @mineral(Berlinite[s]) @logKreaction(Berlinite[s], "-1 * ((-0.57))", 1.0, Al+3, -2.0, H+, 1.0, H2[PO4]-) @mineral(Berndtite[s]) @logKreaction(Berndtite[s], "-1 * (( (1.0 / log(10)) * ((-37.56 * log(10)) - (87401.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+4, -2.0, H+, 2.0, HS-) @mineral(Berthierine[FeII][s]) @logKreaction(Berthierine[FeII][s], "-1 * (( (1.0 / log(10)) * ((34.56 * log(10)) - (-376684.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Al+3, 1.0, H4[SiO4], 2.0, Fe+2, 5.0, H2O, -10.0, H+) @mineral(Berthierine[FeIII][s]) @logKreaction(Berthierine[FeIII][s], "-1 * (( (1.0 / log(10)) * ((28.8 * log(10)) - (-300177.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.33, Fe+3, 2.34, Fe+2, 0.99, Al+3, -8.64, H+, 1.34, H4[SiO4], 3.64, H2O) @mineral(Berthierine_ISGS[s]) @logKreaction(Berthierine_ISGS[s], "-1 * (( (1.0 / log(10)) * ((27.93 * log(10)) - (-318385.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.157, Mg+2, 0.182, Fe+3, 1.644, Al+3, 1.332, H4[SiO4], 1.44, Fe+2, 3.672, H2O, -8.672, H+) @mineral(Berthierine_Lorraine[s]) @logKreaction(Berthierine_Lorraine[s], "-1 * (( (1.0 / log(10)) * ((1.03 * log(10)) - (-162510.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.37, Mg+2, 0.936, Fe+3, 0.608, Fe+2, 1.052, Al+3, -7.92, H+, 1.52, H4[SiO4], 2.92, H2O) @mineral(Bieberite[s]) @logKreaction(Bieberite[s], "-1 * (( (1.0 / log(10)) * ((-2.35 * log(10)) - (11840.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SO4-2, 7.0, H2O) @mineral(Bischofite[s]) @logKreaction(Bischofite[s], "-1 * (( (1.0 / log(10)) * ((4.46 * log(10)) - (-8710.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 2.0, Cl-, 6.0, H2O) @mineral(Bloedite[s]) @logKreaction(Bloedite[s], "-1 * ((-2.35))", 1.0, Mg+2, 2.0, Na+, 2.0, SO4-2, 4.0, H2O) @mineral(Boehmite[s]) @logKreaction(Boehmite[s], "-1 * (( (1.0 / log(10)) * ((7.62 * log(10)) - (-113660.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -3.0, H+, 2.0, H2O) @mineral(Brucite[s]) @logKreaction(Brucite[s], "-1 * (( (1.0 / log(10)) * ((17.1 * log(10)) - (-114160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, -2.0, H+, 2.0, H2O) @mineral(Brushite[s]) @logKreaction(Brushite[s], "-1 * (( (1.0 / log(10)) * ((0.6 * log(10)) - (-7375.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -1.0, H+, 1.0, H2[PO4]-, 2.0, H2O) @mineral(Bunsenite[s]) @logKreaction(Bunsenite[s], "-1 * (( (1.0 / log(10)) * ((12.48 * log(10)) - (-101142.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, -2.0, H+, 1.0, H2O) @mineral(Burkeite[s]) @logKreaction(Burkeite[s], "-1 * ((-0.77))", 6.0, Na+, 1.0, CO3-2, 2.0, SO4-2) @mineral(C[cr][s]) @logKreaction(C[cr][s], "-1 * (( (1.0 / log(10)) * ((53.83 * log(10)) - (-377266.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CO3-2, -1.0, H2O, -1.0, O2) @mineral(C2SH[alpha][s]) @logKreaction(C2SH[alpha][s], "-1 * (( (1.0 / log(10)) * ((35.54 * log(10)) - (-198104.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, -4.0, H+, 1.0, H4[SiO4], 1.0, H2O) @mineral(C3AH6[s]) @logKreaction(C3AH6[s], "-1 * (( (1.0 / log(10)) * ((80.32 * log(10)) - (-584260.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ca+2, 2.0, Al+3, -12.0, H+, 12.0, H2O) @mineral(C3FH6[s]) @logKreaction(C3FH6[s], "-1 * (( (1.0 / log(10)) * ((72.39 * log(10)) - (-509370.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ca+2, 2.0, Fe+3, -12.0, H+, 12.0, H2O) @mineral(C4AH13[s]) @logKreaction(C4AH13[s], "-1 * (( (1.0 / log(10)) * ((103.65 * log(10)) - (-647400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, 2.0, Al+3, -14.0, H+, 20.0, H2O) @mineral(C4FH13[s]) @logKreaction(C4FH13[s], "-1 * (( (1.0 / log(10)) * ((95.16 * log(10)) - (-569200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, 2.0, Fe+3, -14.0, H+, 20.0, H2O) @mineral(CSH0_8[s]) @logKreaction(CSH0_8[s], "-1 * (( (1.0 / log(10)) * ((11.05 * log(10)) - (-47646.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.8, Ca+2, -1.6, H+, 1.0, H4[SiO4], 0.34, H2O) @mineral(CSH1_2[s]) @logKreaction(CSH1_2[s], "-1 * (( (1.0 / log(10)) * ((19.3 * log(10)) - (-88600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.2, Ca+2, -2.4, H+, 1.0, H4[SiO4], 1.26, H2O) @mineral(CSH1_6[s]) @logKreaction(CSH1_6[s], "-1 * (( (1.0 / log(10)) * ((28.0 * log(10)) - (-133313.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.6, Ca+2, -3.2, H+, 1.0, H4[SiO4], 2.18, H2O) @mineral(Ca[Adipate][s][s]) @logKreaction(Ca[Adipate][s][s], "-1 * ((-3.3))", 1.0, Ca+2, 1.0, Adipate-2) @mineral(Ca[HGlu]2[s][s]) @logKreaction(Ca[HGlu]2[s][s], "-1 * ((-4.19))", 1.0, Ca+2, 2.0, HGlu-) @mineral(Ca[HIsa]2[cr][s]) @logKreaction(Ca[HIsa]2[cr][s], "-1 * ((-6.4))", 1.0, Ca+2, 2.0, HIsa-) @mineral(Ca[HPO4][s][s]) @logKreaction(Ca[HPO4][s][s], "-1 * (( (1.0 / log(10)) * ((0.3 * log(10)) - (-24098.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -1.0, H+, 1.0, H2[PO4]-) @mineral(Ca[NO3]2[s][s]) @logKreaction(Ca[NO3]2[s][s], "-1 * ((5.89))", 1.0, Ca+2, 2.0, NO3-) @mineral(Ca[Ox]:2H2O[s][s]) @logKreaction(Ca[Ox]:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-8.3 * log(10)) - (25200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, Ox-2, 2.0, H2O) @mineral(Ca[Ox]:3H2O[s][s]) @logKreaction(Ca[Ox]:3H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-8.19 * log(10)) - (29700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, Ox-2, 3.0, H2O) @mineral(Ca[Ox]:H2O[s][s]) @logKreaction(Ca[Ox]:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-8.73 * log(10)) - (21500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, Ox-2, 1.0, H2O) @mineral(Ca[SO3][s][s]) @logKreaction(Ca[SO3][s][s], "-1 * ((-6.5))", 1.0, Ca+2, 1.0, SO3-2) @mineral(Ca[SeO3]:H2O[s][s]) @logKreaction(Ca[SeO3]:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-6.4 * log(10)) - (-11190.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, SeO3-2, 1.0, H2O) @mineral(Ca[SeO4]:2H2O[s][s]) @logKreaction(Ca[SeO4]:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-2.68 * log(10)) - (-9160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, SeO4-2, 2.0, H2O) @mineral(Ca[s][s]) @logKreaction(Ca[s][s], "-1 * (( (1.0 / log(10)) * ((139.84 * log(10)) - (-822763.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Ca2[Pyrophos][s][s]) @logKreaction(Ca2[Pyrophos][s][s], "-1 * ((-15.5))", 2.0, Ca+2, 1.0, Pyrophos-4) @mineral(Ca2Cl2[OH]2:H2O[s][s]) @logKreaction(Ca2Cl2[OH]2:H2O[s][s], "-1 * ((26.53))", 2.0, Ca+2, -2.0, H+, 2.0, Cl-, 3.0, H2O) @mineral(Ca2Fe2O5[s][s]) @logKreaction(Ca2Fe2O5[s][s], "-1 * (( (1.0 / log(10)) * ((56.76 * log(10)) - (-473870.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, 2.0, Fe+3, -10.0, H+, 5.0, H2O) @mineral(Ca2ZrSi3O12[cr][s]) @logKreaction(Ca2ZrSi3O12[cr][s], "-1 * (( (1.0 / log(10)) * ((-154.25 * log(10)) - (764444.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, -8.0, H+, 3.0, H4[SiO4], 1.0, Zr+4, -2.0, H2O, 1.0, O2) @mineral(Ca3[AsO4]2:xH2O[s]) @logKreaction(Ca3[AsO4]2:xH2O[s], "-1 * ((-21.0))", 3.0, Ca+2, 2.0, AsO4-3) @mineral(Ca3[Cit]2:4H2O[s][s]) @logKreaction(Ca3[Cit]2:4H2O[s][s], "-1 * ((-17.9))", 3.0, Ca+2, 2.0, Cit-3, 4.0, H2O) @mineral(Ca3[PO4]2[alfa][s]) @logKreaction(Ca3[PO4]2[alfa][s], "-1 * (( (1.0 / log(10)) * ((10.22 * log(10)) - (-125300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ca+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Ca3B2O6[s][s]) @logKreaction(Ca3B2O6[s][s], "-1 * (( (1.0 / log(10)) * ((40.58 * log(10)) - (-318306.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ca+2, -4.0, H+, 2.0, B[OH]4-, -2.0, H2O) @mineral(Ca3ZrSi2O9[cr][s]) @logKreaction(Ca3ZrSi2O9[cr][s], "-1 * (( (1.0 / log(10)) * ((47.87 * log(10)) - (-416718.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ca+2, -10.0, H+, 2.0, H4[SiO4], 1.0, Zr+4, 1.0, H2O) @mineral(Ca4Al2O6[CrO4]:15H2O[s][s]) @logKreaction(Ca4Al2O6[CrO4]:15H2O[s][s], "-1 * (( (1.0 / log(10)) * ((71.36 * log(10)) - (-545980.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, 2.0, Al+3, -12.0, H+, 1.0, CrO4-2, 21.0, H2O) @mineral(Ca4Cl2[OH]6:13H2O[s][s]) @logKreaction(Ca4Cl2[OH]6:13H2O[s][s], "-1 * (( (1.0 / log(10)) * ((68.73 * log(10)) - (-271930.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, -6.0, H+, 2.0, Cl-, 19.0, H2O) @mineral(Ca4H[PO4]3:2_5H2O[s][s]) @logKreaction(Ca4H[PO4]3:2_5H2O[s][s], "-1 * ((11.81))", 4.0, Ca+2, -5.0, H+, 3.0, H2[PO4]-, 2.5, H2O) @mineral(Ca6[Al[OH]6]2[CrO4]3:26H2O[s][s]) @logKreaction(Ca6[Al[OH]6]2[CrO4]3:26H2O[s][s], "-1 * (( (1.0 / log(10)) * ((60.28 * log(10)) - (-509590.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, Ca+2, 2.0, Al+3, -12.0, H+, 3.0, CrO4-2, 38.0, H2O) @mineral(CaB2O4[s][s]) @logKreaction(CaB2O4[s][s], "-1 * (( (1.0 / log(10)) * ((-2.18 * log(10)) - (-58908.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, B[OH]4-, -4.0, H2O) @mineral(CaB4O7[s][s]) @logKreaction(CaB4O7[s][s], "-1 * (( (1.0 / log(10)) * ((-23.44 * log(10)) - (9373.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, H+, 4.0, B[OH]4-, -9.0, H2O) @mineral(CaCO3:H2O[s][s]) @logKreaction(CaCO3:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-7.6 * log(10)) - (-5770.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, CO3-2, 1.0, H2O) @mineral(CaCl2:2H2O[cr][s]) @logKreaction(CaCl2:2H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((7.95 * log(10)) - (-44790.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Cl-, 2.0, H2O) @mineral(CaCl2:4H2O[cr][s]) @logKreaction(CaCl2:4H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((5.35 * log(10)) - (-11310.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Cl-, 4.0, H2O) @mineral(CaCl2:H2O[s][s]) @logKreaction(CaCl2:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((7.85 * log(10)) - (-52160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Cl-, 1.0, H2O) @mineral(CaCrO4[s][s]) @logKreaction(CaCrO4[s][s], "-1 * (( (1.0 / log(10)) * ((-3.15 * log(10)) - (-22814.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, CrO4-2) @mineral(CaF2:6H2O[s][s]) @logKreaction(CaF2:6H2O[s][s], "-1 * ((-5.48))", 1.0, Ca+2, 2.0, F-, 6.0, H2O) @mineral(CaFe2O4[s][s]) @logKreaction(CaFe2O4[s][s], "-1 * (( (1.0 / log(10)) * ((21.24 * log(10)) - (-263980.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Fe+3, -8.0, H+, 4.0, H2O) @mineral(CaI2[s][s]) @logKreaction(CaI2[s][s], "-1 * ((22.5))", 1.0, Ca+2, 2.0, I-) @mineral(CaMg3[CO3]4[s][s]) @logKreaction(CaMg3[CO3]4[s][s], "-1 * (( (1.0 / log(10)) * ((-30.81 * log(10)) - (-112340.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 3.0, Mg+2, 4.0, CO3-2) @mineral(CaMoO4[s][s]) @logKreaction(CaMoO4[s][s], "-1 * (( (1.0 / log(10)) * ((-7.9 * log(10)) - (1424.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, MoO4-2) @mineral(CaO[cr][s]) @logKreaction(CaO[cr][s], "-1 * (( (1.0 / log(10)) * ((32.7 * log(10)) - (-193910.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -2.0, H+, 1.0, H2O) @mineral(CaSn[OH]6[s][s]) @logKreaction(CaSn[OH]6[s][s], "-1 * ((-0.74))", 1.0, Ca+2, 1.0, Sn+4, -6.0, H+, 6.0, H2O) @mineral(CaU2O7:3H2O[cr][s]) @logKreaction(CaU2O7:3H2O[cr][s], "-1 * ((23.4))", 1.0, Ca+2, 2.0, UO2+2, -6.0, H+, 6.0, H2O) @mineral(Cadmoselite[s]) @logKreaction(Cadmoselite[s], "-1 * (( (1.0 / log(10)) * ((-18.68 * log(10)) - (81480.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -1.0, H+, 1.0, HSe-) @mineral(Calcite[s]) @logKreaction(Calcite[s], "-1 * (( (1.0 / log(10)) * ((-8.48 * log(10)) - (-10620.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, CO3-2) @mineral(Carnallite[s]) @logKreaction(Carnallite[s], "-1 * (( (1.0 / log(10)) * ((4.33 * log(10)) - (9339.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, K+, 3.0, Cl-, 6.0, H2O) @mineral(Cassiterite[s]) @logKreaction(Cassiterite[s], "-1 * (( (1.0 / log(10)) * ((-15.6 * log(10)) - (-25529.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+4, -4.0, H+, 2.0, H2O) @mineral(Cattierite[s]) @logKreaction(Cattierite[s], "-1 * (( (1.0 / log(10)) * ((-62.97 * log(10)) - (340463.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 2.0, HS-, -1.0, H2O, 0.5, O2) @mineral(Cd[CO3][s][s]) @logKreaction(Cd[CO3][s][s], "-1 * (( (1.0 / log(10)) * ((-12.1 * log(10)) - (1482.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, CO3-2) @mineral(Cd[OH]2[s][s]) @logKreaction(Cd[OH]2[s][s], "-1 * (( (1.0 / log(10)) * ((13.86 * log(10)) - (-87730.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -2.0, H+, 2.0, H2O) @mineral(Cd[SO4][cr][s]) @logKreaction(Cd[SO4][cr][s], "-1 * (( (1.0 / log(10)) * ((-0.16 * log(10)) - (-51980.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, SO4-2) @mineral(Cd[SO4]:2_67H2O[cr][s]) @logKreaction(Cd[SO4]:2_67H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-1.55 * log(10)) - (-20126.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, SO4-2, 2.67, H2O) @mineral(Cd[SeCn]2[cr][s]) @logKreaction(Cd[SeCn]2[cr][s], "-1 * ((-117.73))", 1.0, Cd+2, 2.0, H+, 2.0, Cn-, 2.0, HSe-, -2.0, H2O, 1.0, O2) @mineral(Cd[cr][s]) @logKreaction(Cd[cr][s], "-1 * (( (1.0 / log(10)) * ((56.61 * log(10)) - (-355683.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Cd3[AsO4]2[s][s]) @logKreaction(Cd3[AsO4]2[s][s], "-1 * ((-32.62))", 3.0, Cd+2, 2.0, AsO4-3) @mineral(Cd3[PO4]2[s][s]) @logKreaction(Cd3[PO4]2[s][s], "-1 * (( (1.0 / log(10)) * ((8.97 * log(10)) - (-206960.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Cd+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Cd5[PO4]3Cl[cr][s]) @logKreaction(Cd5[PO4]3Cl[cr][s], "-1 * ((12.67))", 5.0, Cd+2, -6.0, H+, 1.0, Cl-, 3.0, H2[PO4]-) @mineral(Cd5[PO4]3OH[cr][s]) @logKreaction(Cd5[PO4]3OH[cr][s], "-1 * ((19.84))", 5.0, Cd+2, -7.0, H+, 3.0, H2[PO4]-, 1.0, H2O) @mineral(CdB2O4[s][s]) @logKreaction(CdB2O4[s][s], "-1 * ((-8.64))", 1.0, Cd+2, 2.0, B[OH]4-, -4.0, H2O) @mineral(CdCl2[s][s]) @logKreaction(CdCl2[s][s], "-1 * (( (1.0 / log(10)) * ((-0.66 * log(10)) - (-18580.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 2.0, Cl-) @mineral(CdCl2:2_5H2O[s][s]) @logKreaction(CdCl2:2_5H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-1.9 * log(10)) - (7285.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 2.0, Cl-, 2.5, H2O) @mineral(CdCl2:H2O[cr][s]) @logKreaction(CdCl2:H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-1.69 * log(10)) - (-7470.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, 2.0, Cl-, 1.0, H2O) @mineral(CdO[s][s]) @logKreaction(CdO[s][s], "-1 * (( (1.0 / log(10)) * ((15.1 * log(10)) - (-103400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -2.0, H+, 1.0, H2O) @mineral(CdS[s][s]) @logKreaction(CdS[s][s], "-1 * (( (1.0 / log(10)) * ((-14.82 * log(10)) - (56570.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -1.0, H+, 1.0, HS-) @mineral(CdSiO3[cr][s]) @logKreaction(CdSiO3[cr][s], "-1 * (( (1.0 / log(10)) * ((7.79 * log(10)) - (-62194.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cd+2, -2.0, H+, 1.0, H4[SiO4], -1.0, H2O) @mineral(Celadonite-Fe[s]) @logKreaction(Celadonite-Fe[s], "-1 * (( (1.0 / log(10)) * ((10.22 * log(10)) - (-103866.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Fe+2, 1.0, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Celadonite-Mg[s]) @logKreaction(Celadonite-Mg[s], "-1 * (( (1.0 / log(10)) * ((10.22 * log(10)) - (-124256.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, K+, 1.0, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Celestite[s]) @logKreaction(Celestite[s], "-1 * (( (1.0 / log(10)) * ((-6.62 * log(10)) - (-2451.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, SO4-2) @mineral(Cerussite[s]) @logKreaction(Cerussite[s], "-1 * (( (1.0 / log(10)) * ((-13.29 * log(10)) - (27414.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, CO3-2) @mineral(Chabazite[s]) @logKreaction(Chabazite[s], "-1 * (( (1.0 / log(10)) * ((11.54 * log(10)) - (-209796.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Al+3, -8.0, H+, 4.0, H4[SiO4], 2.0, H2O) @mineral(Chamosite[s]) @logKreaction(Chamosite[s], "-1 * (( (1.0 / log(10)) * ((47.6 * log(10)) - (-504512.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Fe+2, 2.0, Al+3, -16.0, H+, 3.0, H4[SiO4], 6.0, H2O) @mineral(Chloroapatite[s]) @logKreaction(Chloroapatite[s], "-1 * (( (1.0 / log(10)) * ((5.21 * log(10)) - (-132541.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Ca+2, -6.0, H+, 1.0, Cl-, 3.0, H2[PO4]-) @mineral(Chromite[s]) @logKreaction(Chromite[s], "-1 * (( (1.0 / log(10)) * ((15.12 * log(10)) - (-268820.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -8.0, H+, 2.0, Cr+3, 4.0, H2O) @mineral(Clarkeite[s]) @logKreaction(Clarkeite[s], "-1 * (( (1.0 / log(10)) * ((9.4 * log(10)) - (-106300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, UO2+2, -3.0, H+, 2.0, H2O) @mineral(Claudetite[s]) @logKreaction(Claudetite[s], "-1 * (( (1.0 / log(10)) * ((-1.46 * log(10)) - (28240.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H2O, 2.0, H3[AsO3]) @mineral(Clausthalite[s]) @logKreaction(Clausthalite[s], "-1 * (( (1.0 / log(10)) * ((-20.53 * log(10)) - (113720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -1.0, H+, 1.0, HSe-) @mineral(Clinochlore[s]) @logKreaction(Clinochlore[s], "-1 * (( (1.0 / log(10)) * ((61.72 * log(10)) - (-600772.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Mg+2, 2.0, Al+3, -16.0, H+, 3.0, H4[SiO4], 6.0, H2O) @mineral(Clinoptilolite_Ca[s]) @logKreaction(Clinoptilolite_Ca[s], "-1 * (( (1.0 / log(10)) * ((-2.35 * log(10)) - (-68512.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.55, Ca+2, 1.1, Al+3, -4.4, H+, 4.9, H4[SiO4], -3.7, H2O) @mineral(Clinoptilolite_K[s]) @logKreaction(Clinoptilolite_K[s], "-1 * (( (1.0 / log(10)) * ((-1.23 * log(10)) - (-60128.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.1, K+, 1.1, Al+3, -4.4, H+, 4.9, H4[SiO4], -4.9, H2O) @mineral(Clinoptilolite_Na[s]) @logKreaction(Clinoptilolite_Na[s], "-1 * (( (1.0 / log(10)) * ((-0.09 * log(10)) - (-62470.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.1, Na+, 1.1, Al+3, -4.4, H+, 4.9, H4[SiO4], -4.1, H2O) @mineral(Cm[CO3][OH][cr][s]) @logKreaction(Cm[CO3][OH][cr][s], "-1 * ((-10.34))", -1.0, H+, 1.0, CO3-2, 1.0, Cm+3, 1.0, H2O) @mineral(Cm[CO3][OH]:0_5H2O[s][s]) @logKreaction(Cm[CO3][OH]:0_5H2O[s][s], "-1 * ((-7.78))", -1.0, H+, 1.0, CO3-2, 1.0, Cm+3, 1.5, H2O) @mineral(Cm[OH]3[am][s]) @logKreaction(Cm[OH]3[am][s], "-1 * ((17.9))", -3.0, H+, 1.0, Cm+3, 3.0, H2O) @mineral(Cm[OH]3[cr][s]) @logKreaction(Cm[OH]3[cr][s], "-1 * ((15.6))", -3.0, H+, 1.0, Cm+3, 3.0, H2O) @mineral(Cm[PO4]:xH2O[s][s]) @logKreaction(Cm[PO4]:xH2O[s][s], "-1 * ((-4.97))", -2.0, H+, 1.0, H2[PO4]-, 1.0, Cm+3) @mineral(Cm[cr][s]) @logKreaction(Cm[cr][s], "-1 * (( (1.0 / log(10)) * ((168.795 * log(10)) - (-1034645.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cm+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Cm2[CO3]3[am][s]) @logKreaction(Cm2[CO3]3[am][s], "-1 * ((-33.9))", 3.0, CO3-2, 2.0, Cm+3) @mineral(Cm2O3[cr][s]) @logKreaction(Cm2O3[cr][s], "-1 * (( (1.0 / log(10)) * ((53.1 * log(10)) - (-403490.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -6.0, H+, 2.0, Cm+3, 3.0, H2O) @mineral(CmCl3[cr][s]) @logKreaction(CmCl3[cr][s], "-1 * (( (1.0 / log(10)) * ((15.07 * log(10)) - (-141840.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Cl-, 1.0, Cm+3) @mineral(CmF3[cr][s]) @logKreaction(CmF3[cr][s], "-1 * (( (1.0 / log(10)) * ((-13.16 * log(10)) - (-32036.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, F-, 1.0, Cm+3) @mineral(CmOCl[cr][s]) @logKreaction(CmOCl[cr][s], "-1 * (( (1.0 / log(10)) * ((9.49 * log(10)) - (-104710.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Cl-, 1.0, Cm+3, 1.0, H2O) @mineral(CmOHCO3[am][s]) @logKreaction(CmOHCO3[am][s], "-1 * ((-6.12))", -1.0, H+, 1.0, CO3-2, 1.0, Cm+3, 1.0, H2O) @mineral(Co[FeO2]2[alpha][s]) @logKreaction(Co[FeO2]2[alpha][s], "-1 * (( (1.0 / log(10)) * ((0.77 * log(10)) - (-159200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, 1.0, Co+2, -8.0, H+, 4.0, H2O) @mineral(Co[OH]2[s_blue][s]) @logKreaction(Co[OH]2[s_blue][s], "-1 * ((13.8))", 1.0, Co+2, -2.0, H+, 2.0, H2O) @mineral(Co[OH]2[s_rose1][s]) @logKreaction(Co[OH]2[s_rose1][s], "-1 * (( (1.0 / log(10)) * ((12.2 * log(10)) - (-88460.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -2.0, H+, 2.0, H2O) @mineral(Co[OH]2[s_rose2][s]) @logKreaction(Co[OH]2[s_rose2][s], "-1 * (( (1.0 / log(10)) * ((13.2 * log(10)) - (-93560.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -2.0, H+, 2.0, H2O) @mineral(Co[SeO3]:2H2O[s][s]) @logKreaction(Co[SeO3]:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-7.9 * log(10)) - (-20860.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SeO3-2, 2.0, H2O) @mineral(Co[SeO4]:6H2O[s][s]) @logKreaction(Co[SeO4]:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-1.76 * log(10)) - (-3299.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SeO4-2, 6.0, H2O) @mineral(Co[cr][s]) @logKreaction(Co[cr][s], "-1 * (( (1.0 / log(10)) * ((52.73 * log(10)) - (-337363.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Co0_84Se[cr][s]) @logKreaction(Co0_84Se[cr][s], "-1 * (( (1.0 / log(10)) * ((-16.178 * log(10)) - (66078.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.84, Co+2, -0.68, H+, 1.0, HSe-, -0.16, H2O, 0.08, O2) @mineral(Co2SiO4[s][s]) @logKreaction(Co2SiO4[s][s], "-1 * (( (1.0 / log(10)) * ((7.35 * log(10)) - (-99394.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Co+2, -4.0, H+, 1.0, H4[SiO4]) @mineral(Co3[AsO4]2[s][s]) @logKreaction(Co3[AsO4]2[s][s], "-1 * ((-27.56))", 3.0, Co+2, 2.0, AsO4-3) @mineral(Co3[PO4]2[s][s]) @logKreaction(Co3[PO4]2[s][s], "-1 * ((4.36))", 3.0, Co+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Co3O4[s][s]) @logKreaction(Co3O4[s][s], "-1 * (( (1.0 / log(10)) * ((11.87 * log(10)) - (-117537.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Co+2, -6.0, H+, 3.0, H2O, 0.5, O2) @mineral(CoCl2[s][s]) @logKreaction(CoCl2[s][s], "-1 * (( (1.0 / log(10)) * ((8.47 * log(10)) - (-79220.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 2.0, Cl-) @mineral(CoCl2:6H2O[s][s]) @logKreaction(CoCl2:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((2.54 * log(10)) - (8060.000000000001 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 2.0, Cl-, 6.0, H2O) @mineral(CoF2[s][s]) @logKreaction(CoF2[s][s], "-1 * (( (1.0 / log(10)) * ((-1.39 * log(10)) - (-56770.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 2.0, F-) @mineral(CoHPO4[s][s]) @logKreaction(CoHPO4[s][s], "-1 * ((0.49))", 1.0, Co+2, -1.0, H+, 1.0, H2[PO4]-) @mineral(CoO[s][s]) @logKreaction(CoO[s][s], "-1 * (( (1.0 / log(10)) * ((13.77 * log(10)) - (-105530.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -2.0, H+, 1.0, H2O) @mineral(CoS[alpha][s]) @logKreaction(CoS[alpha][s], "-1 * (( (1.0 / log(10)) * ((-7.44 * log(10)) - (11836.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, -1.0, H+, 1.0, HS-) @mineral(CoS[beta][s]) @logKreaction(CoS[beta][s], "-1 * ((-11.07))", 1.0, Co+2, -1.0, H+, 1.0, HS-) @mineral(CoSO4[s][s]) @logKreaction(CoSO4[s][s], "-1 * (( (1.0 / log(10)) * ((3.01 * log(10)) - (-78680.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SO4-2) @mineral(CoSO4:6H2O[s][s]) @logKreaction(CoSO4:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-2.2 * log(10)) - (1570.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SO4-2, 6.0, H2O) @mineral(CoSO4:H2O[s][s]) @logKreaction(CoSO4:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-1.05 * log(10)) - (-52050.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, SO4-2, 1.0, H2O) @mineral(CoSe2[cr][s]) @logKreaction(CoSe2[cr][s], "-1 * (( (1.0 / log(10)) * ((-66.08 * log(10)) - (356263.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 2.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Coffinite[s]) @logKreaction(Coffinite[s], "-1 * (( (1.0 / log(10)) * ((-7.8 * log(10)) - (-61070.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -4.0, H+, 1.0, H4[SiO4]) @mineral(Coffinite[am][s]) @logKreaction(Coffinite[am][s], "-1 * ((-1.5))", 1.0, U+4, -4.0, H+, 1.0, H4[SiO4]) @mineral(Compreignacite[s]) @logKreaction(Compreignacite[s], "-1 * ((35.8))", 2.0, K+, 6.0, UO2+2, -14.0, H+, 17.0, H2O) @mineral(Corundum[s]) @logKreaction(Corundum[s], "-1 * (( (1.0 / log(10)) * ((18.3 * log(10)) - (-258589.99999999997 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Al+3, -6.0, H+, 3.0, H2O) @mineral(Cotunnite[s]) @logKreaction(Cotunnite[s], "-1 * (( (1.0 / log(10)) * ((-4.81 * log(10)) - (26160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, Cl-) @mineral(Cr[OH]2[H2PO4][s][s]) @logKreaction(Cr[OH]2[H2PO4][s][s], "-1 * (( (1.0 / log(10)) * ((0.89 * log(10)) - (-5080.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H2[PO4]-, 1.0, Cr+3, 2.0, H2O, -2.0, H+) @mineral(Cr[OH]2[cr][s]) @logKreaction(Cr[OH]2[cr][s], "-1 * (( (1.0 / log(10)) * ((11.0 * log(10)) - (-75459.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Cr+2, 2.0, H2O) @mineral(Cr[OH]3[cr][s]) @logKreaction(Cr[OH]3[cr][s], "-1 * (( (1.0 / log(10)) * ((7.5 * log(10)) - (-104751.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 1.0, Cr+3, 3.0, H2O) @mineral(Cr[s][s]) @logKreaction(Cr[s][s], "-1 * (( (1.0 / log(10)) * ((89.66 * log(10)) - (-574989.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CrO4-2, -1.0, H2O, -1.5, O2) @mineral(Cr2[SO4]3[s][s]) @logKreaction(Cr2[SO4]3[s][s], "-1 * (( (1.0 / log(10)) * ((4.38 * log(10)) - (-277720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, SO4-2, 2.0, Cr+3) @mineral(Cr2O3[cr][s]) @logKreaction(Cr2O3[cr][s], "-1 * (( (1.0 / log(10)) * ((7.75 * log(10)) - (-198000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -6.0, H+, 2.0, Cr+3, 3.0, H2O) @mineral(Cr2S3[s][s]) @logKreaction(Cr2S3[s][s], "-1 * (( (1.0 / log(10)) * ((3.26 * log(10)) - (-195200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -3.0, H+, 3.0, HS-, 2.0, Cr+3) @mineral(CrCl2[cr][s]) @logKreaction(CrCl2[cr][s], "-1 * (( (1.0 / log(10)) * ((12.73 * log(10)) - (-103500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cl-, 1.0, Cr+2) @mineral(CrCl3[cr][s]) @logKreaction(CrCl3[cr][s], "-1 * (( (1.0 / log(10)) * ((20.19 * log(10)) - (-197300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Cl-, 1.0, Cr+3) @mineral(CrO2[cr][s]) @logKreaction(CrO2[cr][s], "-1 * (( (1.0 / log(10)) * ((-8.69 * log(10)) - (10797.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CrO4-2, -1.0, H2O, -0.5, O2) @mineral(CrO3[cr][s]) @logKreaction(CrO3[cr][s], "-1 * (( (1.0 / log(10)) * ((-3.02 * log(10)) - (-10070.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CrO4-2, -1.0, H2O) @mineral(CrPO4[green][s]) @logKreaction(CrPO4[green][s], "-1 * ((-3.06))", -2.0, H+, 1.0, H2[PO4]-, 1.0, Cr+3) @mineral(CrPO4[purple][s]) @logKreaction(CrPO4[purple][s], "-1 * ((2.56))", -2.0, H+, 1.0, H2[PO4]-, 1.0, Cr+3) @mineral(CrS[s][s]) @logKreaction(CrS[s][s], "-1 * (( (1.0 / log(10)) * ((1.66 * log(10)) - (-38800.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, HS-, 1.0, Cr+2) @mineral(Cristobalite[s]) @logKreaction(Cristobalite[s], "-1 * (( (1.0 / log(10)) * ((-3.16 * log(10)) - (16500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H4[SiO4], -2.0, H2O) @mineral(Crocoite[s]) @logKreaction(Crocoite[s], "-1 * (( (1.0 / log(10)) * ((-12.55 * log(10)) - (48940.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, CrO4-2) @mineral(Cronstedtite-Th[s]) @logKreaction(Cronstedtite-Th[s], "-1 * (( (1.0 / log(10)) * ((16.11 * log(10)) - (-253794.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, 2.0, Fe+2, -10.0, H+, 1.0, H4[SiO4], 5.0, H2O) @mineral(Cs[s][s]) @logKreaction(Cs[s][s], "-1 * (( (1.0 / log(10)) * ((72.555 * log(10)) - (-397882.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(Cs2[CO3][s][s]) @logKreaction(Cs2[CO3][s][s], "-1 * (( (1.0 / log(10)) * ((9.9 * log(10)) - (-55348.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cs+, 1.0, CO3-2) @mineral(Cs2[SO4][s][s]) @logKreaction(Cs2[SO4][s][s], "-1 * (( (1.0 / log(10)) * ((0.58 * log(10)) - (17756.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cs+, 1.0, SO4-2) @mineral(Cs2MoO4[s][s]) @logKreaction(Cs2MoO4[s][s], "-1 * (( (1.0 / log(10)) * ((2.21 * log(10)) - (1581.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cs+, 1.0, MoO4-2) @mineral(Cs2O[s][s]) @logKreaction(Cs2O[s][s], "-1 * (( (1.0 / log(10)) * ((89.68 * log(10)) - (-456100.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cs+, -2.0, H+, 1.0, H2O) @mineral(CsBr[cr][s]) @logKreaction(CsBr[cr][s], "-1 * (( (1.0 / log(10)) * ((0.72 * log(10)) - (26190.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, 1.0, Br-) @mineral(CsCl[cr][s]) @logKreaction(CsCl[cr][s], "-1 * (( (1.0 / log(10)) * ((1.55 * log(10)) - (17230.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cs+, 1.0, Cl-) @mineral(Cu[SeO3]:2H2O[s][s]) @logKreaction(Cu[SeO3]:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-9.5 * log(10)) - (-15320.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cu+2, 1.0, SeO3-2, 2.0, H2O) @mineral(Cu[SeO4]:5H2O[s][s]) @logKreaction(Cu[SeO4]:5H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-2.44 * log(10)) - (5580.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cu+2, 1.0, SeO4-2, 5.0, H2O) @mineral(Cu[cr][s]) @logKreaction(Cu[cr][s], "-1 * (( (1.0 / log(10)) * ((31.6 * log(10)) - (-214863.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cu+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Cu2Se[alfa][s]) @logKreaction(Cu2Se[alfa][s], "-1 * (( (1.0 / log(10)) * ((-45.89 * log(10)) - (216940.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cu+, -1.0, H+, 1.0, HSe-) @mineral(Cu3[AsO4]2[s][s]) @logKreaction(Cu3[AsO4]2[s][s], "-1 * ((-34.88))", 3.0, Cu+2, 2.0, AsO4-3) @mineral(CuSe[alfa][s]) @logKreaction(CuSe[alfa][s], "-1 * (( (1.0 / log(10)) * ((-25.46 * log(10)) - (118700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cu+2, -1.0, H+, 1.0, HSe-) @mineral(CuSe[beta][s]) @logKreaction(CuSe[beta][s], "-1 * (( (1.0 / log(10)) * ((-25.13 * log(10)) - (116000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cu+2, -1.0, H+, 1.0, HSe-) @mineral(Dawsonite[s]) @logKreaction(Dawsonite[s], "-1 * (( (1.0 / log(10)) * ((-6.0 * log(10)) - (-61630.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Al+3, -2.0, H+, 1.0, CO3-2, 2.0, H2O) @mineral(Diaspore[s]) @logKreaction(Diaspore[s], "-1 * (( (1.0 / log(10)) * ((6.86 * log(10)) - (-108760.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -3.0, H+, 2.0, H2O) @mineral(Dickite[s]) @logKreaction(Dickite[s], "-1 * (( (1.0 / log(10)) * ((9.39 * log(10)) - (-185218.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Al+3, -6.0, H+, 2.0, H4[SiO4], 1.0, H2O) @mineral(Dolomite[s]) @logKreaction(Dolomite[s], "-1 * (( (1.0 / log(10)) * ((-17.12 * log(10)) - (-35960.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, Mg+2, 2.0, CO3-2) @mineral(Downeyite[s]) @logKreaction(Downeyite[s], "-1 * (( (1.0 / log(10)) * ((-8.15 * log(10)) - (4059.9999999999995 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, SeO3-2, -1.0, H2O) @mineral(Eastonite[s]) @logKreaction(Eastonite[s], "-1 * (( (1.0 / log(10)) * ((46.32 * log(10)) - (-518107.99999999994 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, 1.0, K+, 3.0, Al+3, -14.0, H+, 2.0, H4[SiO4], 4.0, H2O) @mineral(Epsonite[s]) @logKreaction(Epsonite[s], "-1 * (( (1.0 / log(10)) * ((-1.88 * log(10)) - (10990.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SO4-2, 7.0, H2O) @mineral(Ettringite[s]) @logKreaction(Ettringite[s], "-1 * (( (1.0 / log(10)) * ((56.97 * log(10)) - (-379830.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, Ca+2, 2.0, Al+3, -12.0, H+, 3.0, SO4-2, 38.0, H2O) @mineral(Ettringite-Fe[s]) @logKreaction(Ettringite-Fe[s], "-1 * (( (1.0 / log(10)) * ((54.55 * log(10)) - (-343754.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, Ca+2, 2.0, Fe+3, -12.0, H+, 3.0, SO4-2, 38.0, H2O) @mineral(Eu[CO3][OH][cr][s]) @logKreaction(Eu[CO3][OH][cr][s], "-1 * (( (1.0 / log(10)) * ((-9.63 * log(10)) - (-43391.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -1.0, H+, 1.0, CO3-2, 1.0, H2O) @mineral(Eu[CO3][OH]:0_5H2O[s][s]) @logKreaction(Eu[CO3][OH]:0_5H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-7.8 * log(10)) - (-55906.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -1.0, H+, 1.0, CO3-2, 1.5, H2O) @mineral(Eu[NO3]3:6H2O[s][s]) @logKreaction(Eu[NO3]3:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((1.84 * log(10)) - (16839.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 3.0, NO3-, 6.0, H2O) @mineral(Eu[OH]3[am][s]) @logKreaction(Eu[OH]3[am][s], "-1 * ((17.6))", 1.0, Eu+3, -3.0, H+, 3.0, H2O) @mineral(Eu[OH]3[cr][s]) @logKreaction(Eu[OH]3[cr][s], "-1 * (( (1.0 / log(10)) * ((15.46 * log(10)) - (-127542.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -3.0, H+, 3.0, H2O) @mineral(Eu[PO4]:xH2O[s][s]) @logKreaction(Eu[PO4]:xH2O[s][s], "-1 * ((-4.84))", 1.0, Eu+3, -2.0, H+, 1.0, H2[PO4]-) @mineral(Eu[cr][s]) @logKreaction(Eu[cr][s], "-1 * (( (1.0 / log(10)) * ((165.125 * log(10)) - (-1024976.0000000001 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Eu2[CO3]3:3H2O[s][s]) @logKreaction(Eu2[CO3]3:3H2O[s][s], "-1 * ((-35.0))", 2.0, Eu+3, 3.0, CO3-2, 3.0, H2O) @mineral(Eu2[SO4]3:8H2O[s][s]) @logKreaction(Eu2[SO4]3:8H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-10.2 * log(10)) - (-90974.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Eu+3, 3.0, SO4-2, 8.0, H2O) @mineral(Eu2O3[cubic][s]) @logKreaction(Eu2O3[cubic][s], "-1 * (( (1.0 / log(10)) * ((52.4 * log(10)) - (-405453.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Eu+3, -6.0, H+, 3.0, H2O) @mineral(Eu2O3[monoclinic][s]) @logKreaction(Eu2O3[monoclinic][s], "-1 * (( (1.0 / log(10)) * ((53.47 * log(10)) - (-418514.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Eu+3, -6.0, H+, 3.0, H2O) @mineral(Eu3O4[s][s]) @logKreaction(Eu3O4[s][s], "-1 * (( (1.0 / log(10)) * ((114.515 * log(10)) - (-829196.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Eu+3, -9.0, H+, 4.5, H2O, -0.25, O2) @mineral(EuBr3[s][s]) @logKreaction(EuBr3[s][s], "-1 * ((30.19))", 1.0, Eu+3, 3.0, Br-) @mineral(EuCl[OH]2[s][s]) @logKreaction(EuCl[OH]2[s][s], "-1 * ((9.13))", 1.0, Eu+3, -2.0, H+, 1.0, Cl-, 2.0, H2O) @mineral(EuCl2[s][s]) @logKreaction(EuCl2[s][s], "-1 * (( (1.0 / log(10)) * ((32.715 * log(10)) - (-255373.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 2.0, Cl-, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(EuCl3[s][s]) @logKreaction(EuCl3[s][s], "-1 * (( (1.0 / log(10)) * ((19.72 * log(10)) - (-170571.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 3.0, Cl-) @mineral(EuCl3:6H2O[s][s]) @logKreaction(EuCl3:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((5.2 * log(10)) - (-41414.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 3.0, Cl-, 6.0, H2O) @mineral(EuF3[s][s]) @logKreaction(EuF3[s][s], "-1 * ((-18.5))", 1.0, Eu+3, 3.0, F-) @mineral(EuF3:0_5H2O[s][s]) @logKreaction(EuF3:0_5H2O[s][s], "-1 * ((-17.2))", 1.0, Eu+3, 3.0, F-, 0.5, H2O) @mineral(EuO[s][s]) @logKreaction(EuO[s][s], "-1 * (( (1.0 / log(10)) * ((66.265 * log(10)) - (-439894.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -3.0, H+, 1.5, H2O, -0.25, O2) @mineral(EuOCl[s][s]) @logKreaction(EuOCl[s][s], "-1 * (( (1.0 / log(10)) * ((15.81 * log(10)) - (-154741.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, -2.0, H+, 1.0, Cl-, 1.0, H2O) @mineral(EuPO4:H2O[cr][s]) @logKreaction(EuPO4:H2O[cr][s], "-1 * ((-6.44))", 1.0, Eu+3, -2.0, H+, 1.0, H2[PO4]-, 1.0, H2O) @mineral(EuSO4[s][s]) @logKreaction(EuSO4[s][s], "-1 * (( (1.0 / log(10)) * ((18.975 * log(10)) - (-232746.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Eu+3, 1.0, SO4-2, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(Fayalite[s]) @logKreaction(Fayalite[s], "-1 * (( (1.0 / log(10)) * ((19.51 * log(10)) - (-163054.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+2, -4.0, H+, 1.0, H4[SiO4]) @mineral(Fe[OH]2[cr][s]) @logKreaction(Fe[OH]2[cr][s], "-1 * (( (1.0 / log(10)) * ((12.76 * log(10)) - (-99056.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -2.0, H+, 2.0, H2O) @mineral(Fe[PO4][cr][s]) @logKreaction(Fe[PO4][cr][s], "-1 * (( (1.0 / log(10)) * ((-6.24 * log(10)) - (-18600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, -2.0, H+, 1.0, H2[PO4]-) @mineral(Fe[s][s]) @logKreaction(Fe[s][s], "-1 * (( (1.0 / log(10)) * ((58.85 * log(10)) - (-369763.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Fe1_04Se[beta][s]) @logKreaction(Fe1_04Se[beta][s], "-1 * (( (1.0 / log(10)) * ((-1.68 * log(10)) - (-20891.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.04, Fe+2, -1.08, H+, 1.0, HSe-, 0.04, H2O, -0.02, O2) @mineral(Fe2[SeO3]3:6H2O[s][s]) @logKreaction(Fe2[SeO3]3:6H2O[s][s], "-1 * ((-41.58))", 2.0, Fe+3, 3.0, SeO3-2, 6.0, H2O) @mineral(Fe3Se4[gamma][s]) @logKreaction(Fe3Se4[gamma][s], "-1 * (( (1.0 / log(10)) * ((-68.59 * log(10)) - (301963.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Fe+2, -2.0, H+, 4.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Fe5[OH][PO4]3[s][s]) @logKreaction(Fe5[OH][PO4]3[s][s], "-1 * ((-402.32))", 5.0, Fe+2, -7.0, H+, 3.0, H2[PO4]-, 1.0, H2O) @mineral(Fe7Se8[alfa][s]) @logKreaction(Fe7Se8[alfa][s], "-1 * (( (1.0 / log(10)) * ((-78.59 * log(10)) - (227663.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 7.0, Fe+2, -6.0, H+, 8.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(FeAl2O4[s][s]) @logKreaction(FeAl2O4[s][s], "-1 * ((27.2))", 1.0, Fe+2, 2.0, Al+3, -8.0, H+, 4.0, H2O) @mineral(FeMoO4[s][s]) @logKreaction(FeMoO4[s][s], "-1 * (( (1.0 / log(10)) * ((-8.35 * log(10)) - (-11534.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, MoO4-2) @mineral(FeO[s][s]) @logKreaction(FeO[s][s], "-1 * (( (1.0 / log(10)) * ((13.37 * log(10)) - (-103830.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -2.0, H+, 1.0, H2O) @mineral(FeS[am][s]) @logKreaction(FeS[am][s], "-1 * ((-2.95))", 1.0, Fe+2, -1.0, H+, 1.0, HS-) @mineral(Ferrihydrite[am][s]) @logKreaction(Ferrihydrite[am][s], "-1 * ((2.54))", 1.0, Fe+3, -3.0, H+, 3.0, H2O) @mineral(Ferroselite[s]) @logKreaction(Ferroselite[s], "-1 * (( (1.0 / log(10)) * ((-60.12 * log(10)) - (327063.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 2.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Ferrosilite[s]) @logKreaction(Ferrosilite[s], "-1 * ((32.71))", 1.0, Fe+2, -2.0, H+, 1.0, H4[SiO4], -1.0, H2O) @mineral(Ferryhydrite[s]) @logKreaction(Ferryhydrite[s], "-1 * ((1.19))", 1.0, Fe+3, -3.0, H+, 3.0, H2O) @mineral(Fluorapatite[s]) @logKreaction(Fluorapatite[s], "-1 * (( (1.0 / log(10)) * ((-0.91 * log(10)) - (-115603.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Ca+2, -6.0, H+, 1.0, F-, 3.0, H2[PO4]-) @mineral(Fluorite[s]) @logKreaction(Fluorite[s], "-1 * (( (1.0 / log(10)) * ((-10.6 * log(10)) - (19623.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, F-) @mineral(Foshagite[s]) @logKreaction(Foshagite[s], "-1 * (( (1.0 / log(10)) * ((65.96 * log(10)) - (-380237.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, -8.0, H+, 3.0, H4[SiO4], -0.5, H2O) @mineral(Friedel-salt[s]) @logKreaction(Friedel-salt[s], "-1 * (( (1.0 / log(10)) * ((74.93 * log(10)) - (-486200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, 2.0, Al+3, -12.0, H+, 2.0, Cl-, 16.0, H2O) @mineral(Galena[s]) @logKreaction(Galena[s], "-1 * (( (1.0 / log(10)) * ((-14.84 * log(10)) - (82940.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -1.0, H+, 1.0, HS-) @mineral(Gaylussite[s]) @logKreaction(Gaylussite[s], "-1 * (( (1.0 / log(10)) * ((-9.43 * log(10)) - (31099.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Na+, 2.0, CO3-2, 5.0, H2O) @mineral(Gibbsite[s]) @logKreaction(Gibbsite[s], "-1 * (( (1.0 / log(10)) * ((7.74 * log(10)) - (-102759.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Al+3, -3.0, H+, 3.0, H2O) @mineral(Gismondine[s]) @logKreaction(Gismondine[s], "-1 * (( (1.0 / log(10)) * ((39.01 * log(10)) - (-477046.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, 4.0, Al+3, -16.0, H+, 4.0, H4[SiO4], 9.0, H2O) @mineral(Glaserite[s]) @logKreaction(Glaserite[s], "-1 * (( (1.0 / log(10)) * ((-7.61 * log(10)) - (78360.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, K+, 2.0, Na+, 4.0, SO4-2) @mineral(Glauberite[s]) @logKreaction(Glauberite[s], "-1 * (( (1.0 / log(10)) * ((1.97 * log(10)) - (-13160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Na+, 2.0, SO4-2) @mineral(Glauconite[s]) @logKreaction(Glauconite[s], "-1 * (( (1.0 / log(10)) * ((1.86 * log(10)) - (-129662.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.25, Mg+2, 0.75, K+, 1.25, Fe+3, 0.25, Fe+2, 0.5, Al+3, -7.0, H+, 3.75, H4[SiO4], -3.0, H2O) @mineral(Goethite[s]) @logKreaction(Goethite[s], "-1 * (( (1.0 / log(10)) * ((0.39 * log(10)) - (-61522.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, -3.0, H+, 2.0, H2O) @mineral(Greenalite[s]) @logKreaction(Greenalite[s], "-1 * (( (1.0 / log(10)) * ((21.77 * log(10)) - (-177218.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Fe+2, -6.0, H+, 2.0, H4[SiO4], 1.0, H2O) @mineral(Gypsum[s]) @logKreaction(Gypsum[s], "-1 * (( (1.0 / log(10)) * ((-4.61 * log(10)) - (-1050.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, SO4-2, 2.0, H2O) @mineral(Gyrolite[s]) @logKreaction(Gyrolite[s], "-1 * (( (1.0 / log(10)) * ((22.34 * log(10)) - (-122847.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, -4.0, H+, 3.0, H4[SiO4], -1.5, H2O) @mineral(H2MoO4[s][s]) @logKreaction(H2MoO4[s][s], "-1 * (( (1.0 / log(10)) * ((-13.17 * log(10)) - (48763.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, MoO4-2) @mineral(H3Cit:H2O[cr][s]) @logKreaction(H3Cit:H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-12.94 * log(10)) - (32710.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 1.0, Cit-3, 1.0, H2O) @mineral(H4Edta[cr][s]) @logKreaction(H4Edta[cr][s], "-1 * (( (1.0 / log(10)) * ((-27.22 * log(10)) - (55000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 1.0, Edta-4) @mineral(HBeidellite-Ca[s]) @logKreaction(HBeidellite-Ca[s], "-1 * (( (1.0 / log(10)) * ((2.11 * log(10)) - (-160492.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.81, H2O) @mineral(HBeidellite-K[s]) @logKreaction(HBeidellite-K[s], "-1 * (( (1.0 / log(10)) * ((2.24 * log(10)) - (-167142.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, K+, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -0.68, H2O) @mineral(HBeidellite-Mg[s]) @logKreaction(HBeidellite-Mg[s], "-1 * (( (1.0 / log(10)) * ((2.24 * log(10)) - (-159892.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Mg+2, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.97, H2O) @mineral(HBeidellite-Na[s]) @logKreaction(HBeidellite-Na[s], "-1 * (( (1.0 / log(10)) * ((1.86 * log(10)) - (-171523.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Na+, 2.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.2, H2O) @mineral(HMontmorillonite-BCCa[s]) @logKreaction(HMontmorillonite-BCCa[s], "-1 * (( (1.0 / log(10)) * ((2.2 * log(10)) - (-118557.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 0.34, Mg+2, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], 0.45, H2O) @mineral(HMontmorillonite-BCK[s]) @logKreaction(HMontmorillonite-BCK[s], "-1 * (( (1.0 / log(10)) * ((2.09 * log(10)) - (-123828.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Mg+2, 0.34, K+, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], -2.04, H2O) @mineral(HMontmorillonite-BCMg[s]) @logKreaction(HMontmorillonite-BCMg[s], "-1 * (( (1.0 / log(10)) * ((2.35 * log(10)) - (-118107.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.51, Mg+2, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], 0.61, H2O) @mineral(HMontmorillonite-BCNa[s]) @logKreaction(HMontmorillonite-BCNa[s], "-1 * (( (1.0 / log(10)) * ((1.79 * log(10)) - (-128687.99999999999 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Mg+2, 0.34, Na+, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], -0.16, H2O) @mineral(HMontmorillonite-HCCa[s]) @logKreaction(HMontmorillonite-HCCa[s], "-1 * (( (1.0 / log(10)) * ((6.18 * log(10)) - (-134133.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.3, Ca+2, 0.6, Mg+2, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], 0.45, H2O) @mineral(HMontmorillonite-HCK[s]) @logKreaction(HMontmorillonite-HCK[s], "-1 * (( (1.0 / log(10)) * ((4.26 * log(10)) - (-119730.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.6, Mg+2, 0.6, K+, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], -2.04, H2O) @mineral(HMontmorillonite-HCMg[s]) @logKreaction(HMontmorillonite-HCMg[s], "-1 * (( (1.0 / log(10)) * ((6.5 * log(10)) - (-133713.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.9, Mg+2, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], 0.61, H2O) @mineral(HMontmorillonite-HCNa[s]) @logKreaction(HMontmorillonite-HCNa[s], "-1 * (( (1.0 / log(10)) * ((4.56 * log(10)) - (-132493.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.6, Mg+2, 0.6, Na+, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], -0.16, H2O) @mineral(HNontronite-Ca[s]) @logKreaction(HNontronite-Ca[s], "-1 * (( (1.0 / log(10)) * ((-2.83 * log(10)) - (-109854.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.81, H2O) @mineral(HNontronite-K[s]) @logKreaction(HNontronite-K[s], "-1 * (( (1.0 / log(10)) * ((-2.7 * log(10)) - (-116514.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, K+, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], -0.68, H2O) @mineral(HNontronite-Mg[s]) @logKreaction(HNontronite-Mg[s], "-1 * (( (1.0 / log(10)) * ((-2.53 * log(10)) - (-109254.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Mg+2, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.97, H2O) @mineral(HNontronite-Na[s]) @logKreaction(HNontronite-Na[s], "-1 * (( (1.0 / log(10)) * ((-3.09 * log(10)) - (-120885.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Na+, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.2, H2O) @mineral(HSaponite-Ca[s]) @logKreaction(HSaponite-Ca[s], "-1 * (( (1.0 / log(10)) * ((28.39 * log(10)) - (-239662.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 3.0, Mg+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.81, H2O) @mineral(HSaponite-FeCa[s]) @logKreaction(HSaponite-FeCa[s], "-1 * (( (1.0 / log(10)) * ((27.98 * log(10)) - (-235552.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 2.0, Mg+2, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.81, H2O) @mineral(HSaponite-FeK[s]) @logKreaction(HSaponite-FeK[s], "-1 * (( (1.0 / log(10)) * ((28.11 * log(10)) - (-242212.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, 0.34, K+, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -0.68, H2O) @mineral(HSaponite-FeMg[s]) @logKreaction(HSaponite-FeMg[s], "-1 * (( (1.0 / log(10)) * ((28.07 * log(10)) - (-234962.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.17, Mg+2, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.97, H2O) @mineral(HSaponite-FeNa[s]) @logKreaction(HSaponite-FeNa[s], "-1 * (( (1.0 / log(10)) * ((27.72 * log(10)) - (-246583.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, 0.34, Na+, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.2, H2O) @mineral(HSaponite-K[s]) @logKreaction(HSaponite-K[s], "-1 * (( (1.0 / log(10)) * ((28.52 * log(10)) - (-246322.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.34, K+, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -0.68, H2O) @mineral(HSaponite-Mg[s]) @logKreaction(HSaponite-Mg[s], "-1 * (( (1.0 / log(10)) * ((28.51 * log(10)) - (-239062.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.17, Mg+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.97, H2O) @mineral(HSaponite-Na[s]) @logKreaction(HSaponite-Na[s], "-1 * (( (1.0 / log(10)) * ((28.13 * log(10)) - (-250693.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.34, Na+, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], 1.2, H2O) @mineral(HVermiculite-Ca[s]) @logKreaction(HVermiculite-Ca[s], "-1 * (( (1.0 / log(10)) * ((97.85 * log(10)) - (-683046.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.43, Ca+2, 3.0, Mg+2, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], 3.89, H2O) @mineral(HVermiculite-K[s]) @logKreaction(HVermiculite-K[s], "-1 * (( (1.0 / log(10)) * ((87.71 * log(10)) - (-609749.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.86, K+, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], 1.4, H2O) @mineral(HVermiculite-Mg[s]) @logKreaction(HVermiculite-Mg[s], "-1 * (( (1.0 / log(10)) * ((68.21 * log(10)) - (-523376.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.43, Mg+2, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], 4.05, H2O) @mineral(HVermiculite-Na[s]) @logKreaction(HVermiculite-Na[s], "-1 * (( (1.0 / log(10)) * ((96.55 * log(10)) - (-673353.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.86, Na+, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], 3.28, H2O) @mineral(Halite[s]) @logKreaction(Halite[s], "-1 * (( (1.0 / log(10)) * ((1.59 * log(10)) - (3700.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Cl-) @mineral(Halloysite[s]) @logKreaction(Halloysite[s], "-1 * (( (1.0 / log(10)) * ((10.32 * log(10)) - (-192418.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Al+3, -6.0, H+, 2.0, H4[SiO4], 1.0, H2O) @mineral(Hausmannite[s]) @logKreaction(Hausmannite[s], "-1 * ((18.33))", 3.0, Mn+2, -6.0, H+, 3.0, H2O, 0.5, O2) @mineral(Heazlewoodite[s]) @logKreaction(Heazlewoodite[s], "-1 * (( (1.0 / log(10)) * ((25.76 * log(10)) - (-260199.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ni+2, -4.0, H+, 2.0, HS-, 1.0, H2O, -0.5, O2) @mineral(Hematite[s]) @logKreaction(Hematite[s], "-1 * (( (1.0 / log(10)) * ((-1.02 * log(10)) - (-123679.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, -6.0, H+, 3.0, H2O) @mineral(Hemicarboaluminate[s]) @logKreaction(Hemicarboaluminate[s], "-1 * (( (1.0 / log(10)) * ((173.2 * log(10)) - (-1188595.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 8.0, Ca+2, 4.0, Al+3, -26.0, H+, 1.0, CO3-2, 35.0, H2O) @mineral(Herzenbergite[s]) @logKreaction(Herzenbergite[s], "-1 * (( (1.0 / log(10)) * ((-16.21 * log(10)) - (83683.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, -1.0, H+, 1.0, HS-) @mineral(Heulandite_Ca[s]) @logKreaction(Heulandite_Ca[s], "-1 * (( (1.0 / log(10)) * ((2.46 * log(10)) - (-155113.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.07, Ca+2, 2.14, Al+3, -8.56, H+, 6.86, H4[SiO4], -3.27, H2O) @mineral(Heulandite_Na[s]) @logKreaction(Heulandite_Na[s], "-1 * (( (1.0 / log(10)) * ((2.8 * log(10)) - (-142780.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.14, Na+, 2.14, Al+3, -8.56, H+, 6.86, H4[SiO4], -3.27, H2O) @mineral(Hexahydrite[s]) @logKreaction(Hexahydrite[s], "-1 * (( (1.0 / log(10)) * ((-1.64 * log(10)) - (-4625.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SO4-2, 6.0, H2O) @mineral(Hf[HPO4]2:H2O[s][s]) @logKreaction(Hf[HPO4]2:H2O[s][s], "-1 * ((-21.05))", -2.0, H+, 2.0, H2[PO4]-, 1.0, Hf+4, 1.0, H2O) @mineral(HfO2[am][s]) @logKreaction(HfO2[am][s], "-1 * ((0.9))", -4.0, H+, 1.0, Hf+4, 2.0, H2O) @mineral(HfO2[cr][s]) @logKreaction(HfO2[cr][s], "-1 * ((-5.6))", -4.0, H+, 1.0, Hf+4, 2.0, H2O) @mineral(Hg2SeO3[s][s]) @logKreaction(Hg2SeO3[s][s], "-1 * ((-15.2))", 1.0, SeO3-2, 1.0, Hg2+2) @mineral(HgSeO3[s][s]) @logKreaction(HgSeO3[s][s], "-1 * (( (1.0 / log(10)) * ((-16.2 * log(10)) - (36650.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Hg+2, 1.0, SeO3-2) @mineral(Hillebrandite[s]) @logKreaction(Hillebrandite[s], "-1 * (( (1.0 / log(10)) * ((36.95 * log(10)) - (-219135.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, -4.0, H+, 1.0, H4[SiO4], 1.17, H2O) @mineral(Ho[OH]3[am][s]) @logKreaction(Ho[OH]3[am][s], "-1 * ((17.48))", -3.0, H+, 1.0, Ho+3, 3.0, H2O) @mineral(Ho[OH]3[s][s]) @logKreaction(Ho[OH]3[s][s], "-1 * ((15.43))", -3.0, H+, 1.0, Ho+3, 3.0, H2O) @mineral(Ho[PO4]:xH2O[s][s]) @logKreaction(Ho[PO4]:xH2O[s][s], "-1 * ((-4.64))", -2.0, H+, 1.0, Ho+3, 1.0, H2[PO4]-) @mineral(Ho[cr][s]) @logKreaction(Ho[cr][s], "-1 * (( (1.0 / log(10)) * ((182.795 * log(10)) - (-1126687.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Ho2[CO3]3[cr][s]) @logKreaction(Ho2[CO3]3[cr][s], "-1 * ((-33.8))", 2.0, Ho+3, 3.0, CO3-2) @mineral(Ho2O3[s][s]) @logKreaction(Ho2O3[s][s], "-1 * (( (1.0 / log(10)) * ((47.41 * log(10)) - (-390718.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -6.0, H+, 2.0, Ho+3, 3.0, H2O) @mineral(HoCl3:6H2O[s][s]) @logKreaction(HoCl3:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((5.39 * log(10)) - (-43855.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 3.0, Cl-, 6.0, H2O) @mineral(HoF3:0_5H2O[s][s]) @logKreaction(HoF3:0_5H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-16.4 * log(10)) - (-149007.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ho+3, 3.0, F-, 0.5, H2O) @mineral(HoPO4:H2O[cr][s]) @logKreaction(HoPO4:H2O[cr][s], "-1 * ((-5.56))", -2.0, H+, 1.0, Ho+3, 1.0, H2[PO4]-, 1.0, H2O) @mineral(Hydrocerussite[s]) @logKreaction(Hydrocerussite[s], "-1 * (( (1.0 / log(10)) * ((-17.91 * log(10)) - (-5160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Pb+2, -2.0, H+, 2.0, CO3-2, 2.0, H2O) @mineral(Hydrophilite[s]) @logKreaction(Hydrophilite[s], "-1 * (( (1.0 / log(10)) * ((11.77 * log(10)) - (-81360.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Cl-) @mineral(Hydrotalcite[s]) @logKreaction(Hydrotalcite[s], "-1 * (( (1.0 / log(10)) * ((73.74 * log(10)) - (-583985.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Mg+2, 2.0, Al+3, -14.0, H+, 17.0, H2O) @mineral(Hydrotalcite-CO3[s]) @logKreaction(Hydrotalcite-CO3[s], "-1 * (( (1.0 / log(10)) * ((50.86 * log(10)) - (-542565.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Mg+2, 2.0, Al+3, -12.0, H+, 1.0, CO3-2, 14.0, H2O) @mineral(Hydroxyapatite[s]) @logKreaction(Hydroxyapatite[s], "-1 * (( (1.0 / log(10)) * ((14.35 * log(10)) - (-178487.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Ca+2, -7.0, H+, 3.0, H2[PO4]-, 1.0, H2O) @mineral(Illite-Al[s]) @logKreaction(Illite-Al[s], "-1 * (( (1.0 / log(10)) * ((13.02 * log(10)) - (-266372.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.85, K+, 2.85, Al+3, -9.4, H+, 3.15, H4[SiO4], -0.6, H2O) @mineral(Illite-FeII[s]) @logKreaction(Illite-FeII[s], "-1 * (( (1.0 / log(10)) * ((9.45 * log(10)) - (-216501.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.85, K+, 0.25, Fe+2, 2.35, Al+3, -8.4, H+, 3.4, H4[SiO4], -1.6, H2O) @mineral(Illite-Mg[s]) @logKreaction(Illite-Mg[s], "-1 * (( (1.0 / log(10)) * ((11.01 * log(10)) - (-225651.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.25, Mg+2, 0.85, K+, 2.35, Al+3, -8.4, H+, 3.4, H4[SiO4], -1.6, H2O) @mineral(Illite-Smec_ISCz-1[2_996H2O][s]) @logKreaction(Illite-Smec_ISCz-1[2_996H2O][s], "-1 * (( (1.0 / log(10)) * ((13.65 * log(10)) - (-225171.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.218, Mg+2, 0.53, K+, 0.134, Na+, 0.05, Fe+3, 0.017, Fe+2, 2.152, Al+3, -7.74, H+, 3.565, H4[SiO4], 0.736, H2O) @mineral(Illite/smectiteISCz-[s]) @logKreaction(Illite/smectiteISCz-[s], "-1 * (( (1.0 / log(10)) * ((10.9 * log(10)) - (-224050.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.092, Ca+2, 0.255, Mg+2, 0.439, K+, 0.034, Fe+3, 0.011, Fe+2, 2.169, Al+3, -7.764, H+, 3.559, H4[SiO4], -2.236, H2O) @mineral(Illite_Imt-2[s]) @logKreaction(Illite_Imt-2[s], "-1 * (( (1.0 / log(10)) * ((11.54 * log(10)) - (-230806.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.241, Mg+2, 0.762, K+, 0.044, Na+, 0.292, Fe+3, 0.084, Fe+2, 2.04, Al+3, -8.452, H+, 3.387, H4[SiO4], -1.548, H2O) @mineral(Jaffeite[s]) @logKreaction(Jaffeite[s], "-1 * (( (1.0 / log(10)) * ((114.06 * log(10)) - (-636768.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, Ca+2, -12.0, H+, 2.0, H4[SiO4], 5.0, H2O) @mineral(Jennite[s]) @logKreaction(Jennite[s], "-1 * (( (1.0 / log(10)) * ((147.33 * log(10)) - (-751764.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 9.0, Ca+2, -18.0, H+, 6.0, H4[SiO4], 8.0, H2O) @mineral(K[NO3][s][s]) @logKreaction(K[NO3][s][s], "-1 * ((-0.1))", 1.0, K+, 1.0, NO3-) @mineral(K[OH][s][s]) @logKreaction(K[OH][s][s], "-1 * ((24.6))", 1.0, K+, -1.0, H+, 1.0, H2O) @mineral(K[TcO4][s][s]) @logKreaction(K[TcO4][s][s], "-1 * (( (1.0 / log(10)) * ((-2.28 * log(10)) - (53560.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, TcO4-) @mineral(K[cr][s]) @logKreaction(K[cr][s], "-1 * (( (1.0 / log(10)) * ((70.985 * log(10)) - (-392022.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(K-carbonate[s]) @logKreaction(K-carbonate[s], "-1 * (( (1.0 / log(10)) * ((3.03 * log(10)) - (-1188.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, K+, 1.0, CO3-2, 1.5, H2O) @mineral(K-trona[s]) @logKreaction(K-trona[s], "-1 * ((-9.1))", 2.0, K+, 1.0, Na+, 1.0, H+, 2.0, CO3-2, 2.0, H2O) @mineral(K2CO3[cr][s]) @logKreaction(K2CO3[cr][s], "-1 * (( (1.0 / log(10)) * ((5.41 * log(10)) - (-31798.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, K+, 1.0, CO3-2) @mineral(K2O[s][s]) @logKreaction(K2O[s][s], "-1 * (( (1.0 / log(10)) * ((84.11 * log(10)) - (-426940.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, K+, -2.0, H+, 1.0, H2O) @mineral(K4NpO2[CO3]3[s][s]) @logKreaction(K4NpO2[CO3]3[s][s], "-1 * ((-26.4))", 4.0, K+, 1.0, NpO2+2, 3.0, CO3-2) @mineral(KAl[SO4]2[s][s]) @logKreaction(KAl[SO4]2[s][s], "-1 * ((3.74))", 1.0, K+, 1.0, Al+3, 2.0, SO4-2) @mineral(KAl[SO4]2:12H2O[s][s]) @logKreaction(KAl[SO4]2:12H2O[s][s], "-1 * ((-6.68))", 1.0, K+, 1.0, Al+3, 2.0, SO4-2, 12.0, H2O) @mineral(KBr[s][s]) @logKreaction(KBr[s][s], "-1 * ((1.13))", 1.0, K+, 1.0, Br-) @mineral(KFe[CrO4]2:2H2O[s][s]) @logKreaction(KFe[CrO4]2:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-19.39 * log(10)) - (27540.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Fe+3, 2.0, CrO4-2, 2.0, H2O) @mineral(KFe3[CrO4]2[OH]6[cr][s]) @logKreaction(KFe3[CrO4]2[OH]6[cr][s], "-1 * ((-18.4))", 1.0, K+, 3.0, Fe+3, -6.0, H+, 2.0, CrO4-2, 6.0, H2O) @mineral(KH2PO4[cr][s]) @logKreaction(KH2PO4[cr][s], "-1 * (( (1.0 / log(10)) * ((-0.37 * log(10)) - (19686.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, H2[PO4]-) @mineral(KI[s][s]) @logKreaction(KI[s][s], "-1 * ((1.74))", 1.0, K+, 1.0, I-) @mineral(Kainite[s]) @logKreaction(Kainite[s], "-1 * (( (1.0 / log(10)) * ((-0.19 * log(10)) - (-12950.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, K+, 1.0, SO4-2, 1.0, Cl-, 3.0, H2O) @mineral(Kalicinite[s]) @logKreaction(Kalicinite[s], "-1 * (( (1.0 / log(10)) * ((-10.06 * log(10)) - (34950.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, H+, 1.0, CO3-2) @mineral(Kaolinite[s]) @logKreaction(Kaolinite[s], "-1 * (( (1.0 / log(10)) * ((6.51 * log(10)) - (-169718.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Al+3, -6.0, H+, 2.0, H4[SiO4], 1.0, H2O) @mineral(Katoite[s]) @logKreaction(Katoite[s], "-1 * (( (1.0 / log(10)) * ((71.16 * log(10)) - (-545657.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ca+2, 2.0, Al+3, -12.0, H+, 1.0, H4[SiO4], 8.0, H2O) @mineral(Lanarkite[s]) @logKreaction(Lanarkite[s], "-1 * (( (1.0 / log(10)) * ((2.63 * log(10)) - (-39234.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Pb+2, -2.0, H+, 1.0, SO4-2, 1.0, H2O) @mineral(Lansfordite[s]) @logKreaction(Lansfordite[s], "-1 * (( (1.0 / log(10)) * ((-5.04 * log(10)) - (2890.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, CO3-2, 5.0, H2O) @mineral(Laumontite[s]) @logKreaction(Laumontite[s], "-1 * (( (1.0 / log(10)) * ((11.7 * log(10)) - (-213576.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Al+3, -8.0, H+, 4.0, H4[SiO4]) @mineral(Laurionite[s]) @logKreaction(Laurionite[s], "-1 * ((0.62))", 1.0, Pb+2, -1.0, H+, 1.0, Cl-, 1.0, H2O) @mineral(Lawrencite[s]) @logKreaction(Lawrencite[s], "-1 * (( (1.0 / log(10)) * ((8.89 * log(10)) - (-82460.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 2.0, Cl-) @mineral(Leonhardtite[s]) @logKreaction(Leonhardtite[s], "-1 * (( (1.0 / log(10)) * ((-0.89 * log(10)) - (-24030.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SO4-2, 4.0, H2O) @mineral(Leonite[s]) @logKreaction(Leonite[s], "-1 * (( (1.0 / log(10)) * ((-3.98 * log(10)) - (15290.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 2.0, K+, 2.0, SO4-2, 4.0, H2O) @mineral(Lepidocrocite[s]) @logKreaction(Lepidocrocite[s], "-1 * (( (1.0 / log(10)) * ((0.75 * log(10)) - (-64260.00000000001 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+3, -3.0, H+, 2.0, H2O) @mineral(Linnaeite[s]) @logKreaction(Linnaeite[s], "-1 * (( (1.0 / log(10)) * ((-85.75 * log(10)) - (416263.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Co+2, -2.0, H+, 4.0, HS-, -1.0, H2O, 0.5, O2) @mineral(Litharge[s]) @logKreaction(Litharge[s], "-1 * (( (1.0 / log(10)) * ((12.63 * log(10)) - (-65501.00000000001 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -2.0, H+, 1.0, H2O) @mineral(Lizardite[s]) @logKreaction(Lizardite[s], "-1 * (( (1.0 / log(10)) * ((33.1 * log(10)) - (-247218.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, -6.0, H+, 2.0, H4[SiO4], 1.0, H2O) @mineral(Mackinawite[s]) @logKreaction(Mackinawite[s], "-1 * ((-3.6))", 1.0, Fe+2, -1.0, H+, 1.0, HS-) @mineral(Maghemite[disord][s]) @logKreaction(Maghemite[disord][s], "-1 * (( (1.0 / log(10)) * ((3.31 * log(10)) - (-149690.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, -6.0, H+, 3.0, H2O) @mineral(Maghemite[ord][s]) @logKreaction(Maghemite[ord][s], "-1 * (( (1.0 / log(10)) * ((3.52 * log(10)) - (-149690.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, -6.0, H+, 3.0, H2O) @mineral(Magnesite[nat][s]) @logKreaction(Magnesite[nat][s], "-1 * (( (1.0 / log(10)) * ((-8.91 * log(10)) - (-24290.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, CO3-2) @mineral(Magnesite[syn][s]) @logKreaction(Magnesite[syn][s], "-1 * (( (1.0 / log(10)) * ((-8.1 * log(10)) - (-28930.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, CO3-2) @mineral(Magnetite[s]) @logKreaction(Magnetite[s], "-1 * (( (1.0 / log(10)) * ((10.41 * log(10)) - (-215920.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, 1.0, Fe+2, -8.0, H+, 4.0, H2O) @mineral(Manganite[s]) @logKreaction(Manganite[s], "-1 * ((3.775))", 1.0, Mn+2, -2.0, H+, 1.5, H2O, 0.25, O2) @mineral(Margarite[s]) @logKreaction(Margarite[s], "-1 * (( (1.0 / log(10)) * ((37.0 * log(10)) - (-518308.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 4.0, Al+3, -14.0, H+, 2.0, H4[SiO4], 4.0, H2O) @mineral(Massicot[s]) @logKreaction(Massicot[s], "-1 * (( (1.0 / log(10)) * ((12.74 * log(10)) - (-66848.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -2.0, H+, 1.0, H2O) @mineral(Melanterite[s]) @logKreaction(Melanterite[s], "-1 * (( (1.0 / log(10)) * ((-2.21 * log(10)) - (20543.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, SO4-2, 7.0, H2O) @mineral(Mercallite[s]) @logKreaction(Mercallite[s], "-1 * (( (1.0 / log(10)) * ((-1.4 * log(10)) - (-590.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, H+, 1.0, SO4-2) @mineral(Merlinoite_K[s]) @logKreaction(Merlinoite_K[s], "-1 * (( (1.0 / log(10)) * ((9.49 * log(10)) - (-105627.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.04, K+, 1.04, Al+3, -4.16, H+, 1.96, H4[SiO4], -0.15, H2O) @mineral(Merlinoite_Na[s]) @logKreaction(Merlinoite_Na[s], "-1 * (( (1.0 / log(10)) * ((10.3 * log(10)) - (-115307.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.04, Na+, 1.04, Al+3, -4.16, H+, 1.96, H4[SiO4], 0.43, H2O) @mineral(Mg[HPO4]:3H2O[s][s]) @logKreaction(Mg[HPO4]:3H2O[s][s], "-1 * ((1.41))", 1.0, Mg+2, -1.0, H+, 1.0, H2[PO4]-, 3.0, H2O) @mineral(Mg[NO3]2[s][s]) @logKreaction(Mg[NO3]2[s][s], "-1 * ((15.5))", 1.0, Mg+2, 2.0, NO3-) @mineral(Mg[NO3]2:6H2O[s][s]) @logKreaction(Mg[NO3]2:6H2O[s][s], "-1 * ((2.58))", 1.0, Mg+2, 2.0, NO3-, 6.0, H2O) @mineral(Mg[SO4][s][s]) @logKreaction(Mg[SO4][s][s], "-1 * (( (1.0 / log(10)) * ((9.1 * log(10)) - (-114550.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SO4-2) @mineral(Mg[SO4]:H2O[s][s]) @logKreaction(Mg[SO4]:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-0.12 * log(10)) - (-51464.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SO4-2, 1.0, H2O) @mineral(Mg[SeO3]:6H2O[s][s]) @logKreaction(Mg[SeO3]:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-5.82 * log(10)) - (18070.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SeO3-2, 6.0, H2O) @mineral(Mg[SeO4]:6H2O[s][s]) @logKreaction(Mg[SeO4]:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-1.133 * log(10)) - (-4080.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SeO4-2, 6.0, H2O) @mineral(Mg[cr][s]) @logKreaction(Mg[cr][s], "-1 * (( (1.0 / log(10)) * ((122.77 * log(10)) - (-746763.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Mg-oxychlorur[s]) @logKreaction(Mg-oxychlorur[s], "-1 * (( (1.0 / log(10)) * ((26.03 * log(10)) - (-154690.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, -3.0, H+, 1.0, Cl-, 7.0, H2O) @mineral(Mg3[PO4]2[cr][s]) @logKreaction(Mg3[PO4]2[cr][s], "-1 * (( (1.0 / log(10)) * ((15.82 * log(10)) - (-214093.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Mg3[PO4]2:22H2O[s][s]) @logKreaction(Mg3[PO4]2:22H2O[s][s], "-1 * ((16.0))", 3.0, Mg+2, -4.0, H+, 2.0, H2[PO4]-, 22.0, H2O) @mineral(Mg3[PO4]2:8H2O[s][s]) @logKreaction(Mg3[PO4]2:8H2O[s][s], "-1 * ((13.9))", 3.0, Mg+2, -4.0, H+, 2.0, H2[PO4]-, 8.0, H2O) @mineral(Mg5[CO3]4[OH]2:4H2O[s][s]) @logKreaction(Mg5[CO3]4[OH]2:4H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-10.31 * log(10)) - (-234900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Mg+2, -2.0, H+, 4.0, CO3-2, 6.0, H2O) @mineral(MgBr2[s][s]) @logKreaction(MgBr2[s][s], "-1 * ((27.8))", 1.0, Mg+2, 2.0, Br-) @mineral(MgBr2:6H2O[s][s]) @logKreaction(MgBr2:6H2O[s][s], "-1 * ((5.22))", 1.0, Mg+2, 2.0, Br-, 6.0, H2O) @mineral(MgCl2[s][s]) @logKreaction(MgCl2[s][s], "-1 * (( (1.0 / log(10)) * ((22.03 * log(10)) - (-159540.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 2.0, Cl-) @mineral(MgCl2:2H2O[s][s]) @logKreaction(MgCl2:2H2O[s][s], "-1 * ((12.9))", 1.0, Mg+2, 2.0, Cl-, 2.0, H2O) @mineral(MgCl2:4H2O[s][s]) @logKreaction(MgCl2:4H2O[s][s], "-1 * ((7.44))", 1.0, Mg+2, 2.0, Cl-, 4.0, H2O) @mineral(MgCl2:H2O[s][s]) @logKreaction(MgCl2:H2O[s][s], "-1 * ((16.22))", 1.0, Mg+2, 2.0, Cl-, 1.0, H2O) @mineral(MgCrO4[s][s]) @logKreaction(MgCrO4[s][s], "-1 * (( (1.0 / log(10)) * ((-86.99 * log(10)) - (437600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, CrO4-2) @mineral(MgF2[cr][s]) @logKreaction(MgF2[cr][s], "-1 * (( (1.0 / log(10)) * ((-9.22 * log(10)) - (-13500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 2.0, F-) @mineral(MgI2[s][s]) @logKreaction(MgI2[s][s], "-1 * ((35.0))", 1.0, Mg+2, 2.0, I-) @mineral(MgMoO4[s][s]) @logKreaction(MgMoO4[s][s], "-1 * (( (1.0 / log(10)) * ((-0.64 * log(10)) - (-62967.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, MoO4-2) @mineral(Microcline[s]) @logKreaction(Microcline[s], "-1 * (( (1.0 / log(10)) * ((0.05 * log(10)) - (-56463.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Al+3, -4.0, H+, 3.0, H4[SiO4], -4.0, H2O) @mineral(Millerite[s]) @logKreaction(Millerite[s], "-1 * (( (1.0 / log(10)) * ((-10.13 * log(10)) - (22688.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, -1.0, H+, 1.0, HS-) @mineral(Minium[s]) @logKreaction(Minium[s], "-1 * (( (1.0 / log(10)) * ((30.54 * log(10)) - (-142111.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Pb+2, -6.0, H+, 3.0, H2O, 0.5, O2) @mineral(Minnesotaite[s]) @logKreaction(Minnesotaite[s], "-1 * (( (1.0 / log(10)) * ((14.93 * log(10)) - (-148466.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Fe+2, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Mirabilite[s]) @logKreaction(Mirabilite[s], "-1 * (( (1.0 / log(10)) * ((-1.23 * log(10)) - (79471.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, SO4-2, 10.0, H2O) @mineral(Mn[H2SiO4][s][s]) @logKreaction(Mn[H2SiO4][s][s], "-1 * ((12.44))", 1.0, Mn+2, -2.0, H+, 1.0, H4[SiO4]) @mineral(Mn[HPO4][s][s]) @logKreaction(Mn[HPO4][s][s], "-1 * ((-5.74))", 1.0, Mn+2, -1.0, H+, 1.0, H2[PO4]-) @mineral(Mn[SO4][s][s]) @logKreaction(Mn[SO4][s][s], "-1 * ((-2.68))", 1.0, Mn+2, 1.0, SO4-2) @mineral(Mn[SeO3]:2H2O[cr][s]) @logKreaction(Mn[SeO3]:2H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-7.6 * log(10)) - (-18920.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, 1.0, SeO3-2, 2.0, H2O) @mineral(Mn2[Pyrophos][s][s]) @logKreaction(Mn2[Pyrophos][s][s], "-1 * ((-19.5))", 2.0, Mn+2, 1.0, Pyrophos-4) @mineral(Mn3[PO4]2[s][s]) @logKreaction(Mn3[PO4]2[s][s], "-1 * ((15.32))", 3.0, Mn+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Mn3[PO4]2:3H2O[s][s]) @logKreaction(Mn3[PO4]2:3H2O[s][s], "-1 * ((2.32))", 3.0, Mn+2, -4.0, H+, 2.0, H2[PO4]-, 3.0, H2O) @mineral(MnCl2:2H2O[s][s]) @logKreaction(MnCl2:2H2O[s][s], "-1 * ((3.98))", 1.0, Mn+2, 2.0, Cl-, 2.0, H2O) @mineral(MnCl2:4H2O[s][s]) @logKreaction(MnCl2:4H2O[s][s], "-1 * ((2.71))", 1.0, Mn+2, 2.0, Cl-, 4.0, H2O) @mineral(MnCl2:H2O[s][s]) @logKreaction(MnCl2:H2O[s][s], "-1 * ((5.53))", 1.0, Mn+2, 2.0, Cl-, 1.0, H2O) @mineral(MnO[s][s]) @logKreaction(MnO[s][s], "-1 * ((17.9))", 1.0, Mn+2, -2.0, H+, 1.0, H2O) @mineral(MnO2[s][s]) @logKreaction(MnO2[s][s], "-1 * ((-0.99))", 1.0, Mn+2, -2.0, H+, 1.0, H2O, 0.5, O2) @mineral(MnSe[alfa][s]) @logKreaction(MnSe[alfa][s], "-1 * (( (1.0 / log(10)) * ((0.3 * log(10)) - (-28579.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, -1.0, H+, 1.0, HSe-) @mineral(MnSe2[cr][s]) @logKreaction(MnSe2[cr][s], "-1 * (( (1.0 / log(10)) * ((-51.14 * log(10)) - (268063.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, 2.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Mo[s][s]) @logKreaction(Mo[s][s], "-1 * (( (1.0 / log(10)) * ((109.39 * log(10)) - (-692969.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, MoO4-2, -1.0, H2O, -1.5, O2) @mineral(Mo3O8[s][s]) @logKreaction(Mo3O8[s][s], "-1 * ((-20.57))", 6.0, H+, 3.0, MoO4-2, -3.0, H2O, -0.5, O2) @mineral(MoO2[s][s]) @logKreaction(MoO2[s][s], "-1 * (( (1.0 / log(10)) * ((13.11 * log(10)) - (-117246.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, MoO4-2, -1.0, H2O, -0.5, O2) @mineral(MoO3[s][s]) @logKreaction(MoO3[s][s], "-1 * (( (1.0 / log(10)) * ((-11.98 * log(10)) - (34001.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, MoO4-2, -1.0, H2O) @mineral(MoS2[s][s]) @logKreaction(MoS2[s][s], "-1 * (( (1.0 / log(10)) * ((-26.92 * log(10)) - (105752.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 2.0, HS-, 1.0, MoO4-2, -3.0, H2O, -0.5, O2) @mineral(MoS3[s][s]) @logKreaction(MoS3[s][s], "-1 * (( (1.0 / log(10)) * ((-68.07 * log(10)) - (354849.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, H+, 3.0, HS-, 1.0, MoO4-2, -4.0, H2O) @mineral(Monocarboaluminate[s]) @logKreaction(Monocarboaluminate[s], "-1 * (( (1.0 / log(10)) * ((70.3 * log(10)) - (-515924.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, 2.0, Al+3, -12.0, H+, 1.0, CO3-2, 16.68, H2O) @mineral(Monosulfate-Fe[s]) @logKreaction(Monosulfate-Fe[s], "-1 * (( (1.0 / log(10)) * ((66.05 * log(10)) - (-477312.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, 2.0, Fe+3, -12.0, H+, 1.0, SO4-2, 18.0, H2O) @mineral(Monosulfoaluminate[s]) @logKreaction(Monosulfoaluminate[s], "-1 * (( (1.0 / log(10)) * ((73.07 * log(10)) - (-539400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Ca+2, 2.0, Al+3, -12.0, H+, 1.0, SO4-2, 18.0, H2O) @mineral(Montmorillonite-BCCa[s]) @logKreaction(Montmorillonite-BCCa[s], "-1 * (( (1.0 / log(10)) * ((4.2 * log(10)) - (-156000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 0.34, Mg+2, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Montmorillonite-BCK[s]) @logKreaction(Montmorillonite-BCK[s], "-1 * (( (1.0 / log(10)) * ((2.81 * log(10)) - (-136198.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Mg+2, 0.34, K+, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Montmorillonite-BCMg[s]) @logKreaction(Montmorillonite-BCMg[s], "-1 * (( (1.0 / log(10)) * ((3.69 * log(10)) - (-157360.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.51, Mg+2, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Montmorillonite-BCNa[s]) @logKreaction(Montmorillonite-BCNa[s], "-1 * (( (1.0 / log(10)) * ((3.39 * log(10)) - (-145286.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Mg+2, 0.34, Na+, 1.66, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Montmorillonite-HCCa[s]) @logKreaction(Montmorillonite-HCCa[s], "-1 * (( (1.0 / log(10)) * ((6.89 * log(10)) - (-163896.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.3, Ca+2, 0.6, Mg+2, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Montmorillonite-HCK[s]) @logKreaction(Montmorillonite-HCK[s], "-1 * (( (1.0 / log(10)) * ((4.43 * log(10)) - (-128960.00000000001 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.6, Mg+2, 0.6, K+, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Montmorillonite-HCMg[s]) @logKreaction(Montmorillonite-HCMg[s], "-1 * (( (1.0 / log(10)) * ((5.98 * log(10)) - (-166296.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.9, Mg+2, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Montmorillonite-HCNa[s]) @logKreaction(Montmorillonite-HCNa[s], "-1 * (( (1.0 / log(10)) * ((5.45 * log(10)) - (-144990.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.6, Mg+2, 0.6, Na+, 1.4, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Mordenite_Ca[s]) @logKreaction(Mordenite_Ca[s], "-1 * (( (1.0 / log(10)) * ((-2.92 * log(10)) - (-74768.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.515, Ca+2, 1.03, Al+3, -4.12, H+, 4.97, H4[SiO4], -4.78, H2O) @mineral(Mordenite_Oregon[s]) @logKreaction(Mordenite_Oregon[s], "-1 * (( (1.0 / log(10)) * ((-4.16 * log(10)) - (-41247.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.289, Ca+2, 0.362, Na+, 0.94, Al+3, -3.76, H+, 5.06, H4[SiO4], -4.772, H2O) @mineral(Muscovite[s]) @logKreaction(Muscovite[s], "-1 * (( (1.0 / log(10)) * ((13.04 * log(10)) - (-276122.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 3.0, Al+3, -10.0, H+, 3.0, H4[SiO4]) @mineral(Na[NO3][s][s]) @logKreaction(Na[NO3][s][s], "-1 * ((1.09))", 1.0, Na+, 1.0, NO3-) @mineral(Na[TcO4]:4H2O[s][s]) @logKreaction(Na[TcO4]:4H2O[s][s], "-1 * ((0.79))", 1.0, Na+, 1.0, TcO4-, 4.0, H2O) @mineral(Na[cr][s]) @logKreaction(Na[cr][s], "-1 * (( (1.0 / log(10)) * ((67.385 * log(10)) - (-380222.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(Na2[CO3][cr][s]) @logKreaction(Na2[CO3][cr][s], "-1 * (( (1.0 / log(10)) * ((1.12 * log(10)) - (-26710.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, CO3-2) @mineral(Na2B4O7[cr][s]) @logKreaction(Na2B4O7[cr][s], "-1 * (( (1.0 / log(10)) * ((-16.06 * log(10)) - (2534.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 2.0, H+, 4.0, B[OH]4-, -9.0, H2O) @mineral(Na2B4O7:10H2O[s][s]) @logKreaction(Na2B4O7:10H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-24.58 * log(10)) - (141721.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 2.0, H+, 4.0, B[OH]4-, 1.0, H2O) @mineral(Na2CO3:7H2O[s][s]) @logKreaction(Na2CO3:7H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-0.46 * log(10)) - (42682.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, CO3-2, 7.0, H2O) @mineral(Na2HPO4[cr][s]) @logKreaction(Na2HPO4[cr][s], "-1 * (( (1.0 / log(10)) * ((9.24 * log(10)) - (-35180.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, -1.0, H+, 1.0, H2[PO4]-) @mineral(Na2O[cr][s]) @logKreaction(Na2O[cr][s], "-1 * (( (1.0 / log(10)) * ((67.46 * log(10)) - (-351710.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, -2.0, H+, 1.0, H2O) @mineral(Na2ZrSi2O7[cr][s]) @logKreaction(Na2ZrSi2O7[cr][s], "-1 * (( (1.0 / log(10)) * ((3.74 * log(10)) - (-119738.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, -6.0, H+, 2.0, H4[SiO4], 1.0, Zr+4, -1.0, H2O) @mineral(Na2ZrSi3O9:2H2O[cr][s]) @logKreaction(Na2ZrSi3O9:2H2O[cr][s], "-1 * ((15.58))", 2.0, Na+, -6.0, H+, 3.0, H4[SiO4], 1.0, Zr+4, -1.0, H2O) @mineral(Na2ZrSi4O11[cr][s]) @logKreaction(Na2ZrSi4O11[cr][s], "-1 * ((-13.56))", 2.0, Na+, -6.0, H+, 4.0, H4[SiO4], 1.0, Zr+4, -5.0, H2O) @mineral(Na2ZrSi6O15:3H2O[cr][s]) @logKreaction(Na2ZrSi6O15:3H2O[cr][s], "-1 * ((16.46))", 2.0, Na+, -6.0, H+, 6.0, H4[SiO4], 1.0, Zr+4, -6.0, H2O) @mineral(Na2ZrSiO5[cr][s]) @logKreaction(Na2ZrSiO5[cr][s], "-1 * (( (1.0 / log(10)) * ((13.19 * log(10)) - (-166204.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, -6.0, H+, 1.0, H4[SiO4], 1.0, Zr+4, 1.0, H2O) @mineral(Na3PO4[cr][s]) @logKreaction(Na3PO4[cr][s], "-1 * (( (1.0 / log(10)) * ((23.52 * log(10)) - (-106218.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Na+, -2.0, H+, 1.0, H2[PO4]-) @mineral(Na4Zr2Si3O12[cr][s]) @logKreaction(Na4Zr2Si3O12[cr][s], "-1 * (( (1.0 / log(10)) * ((15.51 * log(10)) - (-276942.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Na+, -12.0, H+, 3.0, H4[SiO4], 2.0, Zr+4) @mineral(Na6Th[CO3]5:12H2O[cr][s]) @logKreaction(Na6Th[CO3]5:12H2O[cr][s], "-1 * ((-42.2))", 6.0, Na+, 1.0, Th+4, 5.0, CO3-2, 12.0, H2O) @mineral(NaAmO2CO3[s][s]) @logKreaction(NaAmO2CO3[s][s], "-1 * ((-10.9))", 1.0, Na+, 1.0, AmO2+, 1.0, CO3-2) @mineral(NaBO2[s][s]) @logKreaction(NaBO2[s][s], "-1 * (( (1.0 / log(10)) * ((3.62 * log(10)) - (-36790.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, B[OH]4-, -2.0, H2O) @mineral(NaCm[CO3]2:5H2O[s][s]) @logKreaction(NaCm[CO3]2:5H2O[s][s], "-1 * ((-21.0))", 1.0, Na+, 2.0, CO3-2, 1.0, Cm+3, 5.0, H2O) @mineral(NaEu[CO3]2:5H2O[s][s]) @logKreaction(NaEu[CO3]2:5H2O[s][s], "-1 * ((-20.9))", 1.0, Na+, 1.0, Eu+3, 2.0, CO3-2, 5.0, H2O) @mineral(NaF[s][s]) @logKreaction(NaF[s][s], "-1 * ((-0.48))", 1.0, Na+, 1.0, F-) @mineral(NaH2PO4[cr][s]) @logKreaction(NaH2PO4[cr][s], "-1 * (( (1.0 / log(10)) * ((2.3 * log(10)) - (-6140.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, H2[PO4]-) @mineral(NaHo[CO3]2:5H2O[s][s]) @logKreaction(NaHo[CO3]2:5H2O[s][s], "-1 * ((-20.5))", 1.0, Na+, 1.0, Ho+3, 2.0, CO3-2, 5.0, H2O) @mineral(NaNbO3[s][s]) @logKreaction(NaNbO3[s][s], "-1 * (( (1.0 / log(10)) * ((-3.66 * log(10)) - (7504.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Nb[OH]6-, -3.0, H2O) @mineral(NaSm[CO3]2:5H2O[s][s]) @logKreaction(NaSm[CO3]2:5H2O[s][s], "-1 * ((-20.99))", 1.0, Na+, 1.0, Sm+3, 2.0, CO3-2, 5.0, H2O) @mineral(Nahcolite[s]) @logKreaction(Nahcolite[s], "-1 * (( (1.0 / log(10)) * ((-10.74 * log(10)) - (33430.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, H+, 1.0, CO3-2) @mineral(Natrolite[s]) @logKreaction(Natrolite[s], "-1 * (( (1.0 / log(10)) * ((19.33 * log(10)) - (-222462.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 2.0, Al+3, -8.0, H+, 3.0, H4[SiO4]) @mineral(Natron[s]) @logKreaction(Natron[s], "-1 * (( (1.0 / log(10)) * ((-0.83 * log(10)) - (64870.00000000001 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, CO3-2, 10.0, H2O) @mineral(Nb[cr][s]) @logKreaction(Nb[cr][s], "-1 * (( (1.0 / log(10)) * ((149.295 * log(10)) - (-910093.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Nb[OH]6-, -3.5, H2O, -1.25, O2) @mineral(Nb2O5[s][s]) @logKreaction(Nb2O5[s][s], "-1 * (( (1.0 / log(10)) * ((-28.38 * log(10)) - (52400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, Nb[OH]6-, -7.0, H2O) @mineral(Nesquehonite[s]) @logKreaction(Nesquehonite[s], "-1 * (( (1.0 / log(10)) * ((-5.1 * log(10)) - (-22420.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, CO3-2, 3.0, H2O) @mineral(Ni[BO2]2[s][s]) @logKreaction(Ni[BO2]2[s][s], "-1 * ((-8.7))", 1.0, Ni+2, 2.0, B[OH]4-, -4.0, H2O) @mineral(Ni[CO3]:5_5H2O[cr][s]) @logKreaction(Ni[CO3]:5_5H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-7.52 * log(10)) - (10685.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, CO3-2, 5.5, H2O) @mineral(Ni[IO3]2[beta][s]) @logKreaction(Ni[IO3]2[beta][s], "-1 * (( (1.0 / log(10)) * ((-4.43 * log(10)) - (-7300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, IO3-) @mineral(Ni[IO3]2:2H2O[cr][s]) @logKreaction(Ni[IO3]2:2H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-5.14 * log(10)) - (21600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, IO3-, 2.0, H2O) @mineral(Ni[OH]2[s][s]) @logKreaction(Ni[OH]2[s][s], "-1 * (( (1.0 / log(10)) * ((11.03 * log(10)) - (-84390.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, -2.0, H+, 2.0, H2O) @mineral(Ni[SO4][cr][s]) @logKreaction(Ni[SO4][cr][s], "-1 * (( (1.0 / log(10)) * ((4.75 * log(10)) - (-91072.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, SO4-2) @mineral(Ni[SO4]:6H2O[s][s]) @logKreaction(Ni[SO4]:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-2.25 * log(10)) - (4485.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, SO4-2, 6.0, H2O) @mineral(Ni[SO4]:7H2O[s][s]) @logKreaction(Ni[SO4]:7H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-2.27 * log(10)) - (12167.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, SO4-2, 7.0, H2O) @mineral(Ni[SeO3]:2H2O[cr][s]) @logKreaction(Ni[SeO3]:2H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-5.8 * log(10)) - (-24502.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, SeO3-2, 2.0, H2O) @mineral(Ni[SeO4]:6H2O[s][s]) @logKreaction(Ni[SeO4]:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-1.381 * log(10)) - (-3787.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, SeO4-2, 6.0, H2O) @mineral(Ni[s][s]) @logKreaction(Ni[s][s], "-1 * (( (1.0 / log(10)) * ((51.01 * log(10)) - (-334775.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Ni0_88Se[cr][s]) @logKreaction(Ni0_88Se[cr][s], "-1 * (( (1.0 / log(10)) * ((-17.919 * log(10)) - (69261.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.88, Ni+2, -0.76, H+, 1.0, HSe-, -0.12, H2O, 0.06, O2) @mineral(Ni11As8[cr][s]) @logKreaction(Ni11As8[cr][s], "-1 * (( (1.0 / log(10)) * ((874.76 * log(10)) - (-6493345.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 11.0, Ni+2, 2.0, H+, 8.0, AsO4-3, -1.0, H2O, -15.5, O2) @mineral(Ni2[Pyrophos][cr][s]) @logKreaction(Ni2[Pyrophos][cr][s], "-1 * ((-9.82))", 2.0, Ni+2, 1.0, Pyrophos-4) @mineral(Ni3[AsO3]2[s][s]) @logKreaction(Ni3[AsO3]2[s][s], "-1 * ((34.5))", 3.0, Ni+2, 2.0, AsO4-3, -1.0, O2) @mineral(Ni3[AsO4]2:8H2O[s][s]) @logKreaction(Ni3[AsO4]2:8H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-28.1 * log(10)) - (-48956.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ni+2, 2.0, AsO4-3, 8.0, H2O) @mineral(Ni3[PO4]2[cr][s]) @logKreaction(Ni3[PO4]2[cr][s], "-1 * (( (1.0 / log(10)) * ((10.253 * log(10)) - (-188236.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ni+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Ni5As2[cr][s]) @logKreaction(Ni5As2[cr][s], "-1 * (( (1.0 / log(10)) * ((323.17 * log(10)) - (-2317670.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Ni+2, -4.0, H+, 2.0, AsO4-3, 2.0, H2O, -5.0, O2) @mineral(NiAs[cr][s]) @logKreaction(NiAs[cr][s], "-1 * (( (1.0 / log(10)) * ((94.225 * log(10)) - (-708183.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 1.0, H+, 1.0, AsO4-3, -0.5, H2O, -1.75, O2) @mineral(NiBr2[s][s]) @logKreaction(NiBr2[s][s], "-1 * (( (1.0 / log(10)) * ((10.17 * log(10)) - (-84332.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, Br-) @mineral(NiCl2[s][s]) @logKreaction(NiCl2[s][s], "-1 * (( (1.0 / log(10)) * ((8.67 * log(10)) - (-84272.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, Cl-) @mineral(NiCl2:2H2O[s][s]) @logKreaction(NiCl2:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((4.92 * log(10)) - (-47461.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, Cl-, 2.0, H2O) @mineral(NiCl2:4H2O[s][s]) @logKreaction(NiCl2:4H2O[s][s], "-1 * (( (1.0 / log(10)) * ((3.82 * log(10)) - (-18444.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, Cl-, 4.0, H2O) @mineral(NiCl2:6H2O[s][s]) @logKreaction(NiCl2:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((3.04 * log(10)) - (548.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, Cl-, 6.0, H2O) @mineral(NiF2[s][s]) @logKreaction(NiF2[s][s], "-1 * (( (1.0 / log(10)) * ((-0.18 * log(10)) - (-68412.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, F-) @mineral(NiI2[s][s]) @logKreaction(NiI2[s][s], "-1 * (( (1.0 / log(10)) * ((9.61 * log(10)) - (-72152.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, I-) @mineral(NiSe2[cr][s]) @logKreaction(NiSe2[cr][s], "-1 * (( (1.0 / log(10)) * ((-69.89 * log(10)) - (368851.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Nontronite-Ca[s]) @logKreaction(Nontronite-Ca[s], "-1 * (( (1.0 / log(10)) * ((-2.83 * log(10)) - (-145927.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Nontronite-K[s]) @logKreaction(Nontronite-K[s], "-1 * (( (1.0 / log(10)) * ((-4.0 * log(10)) - (-127394.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, K+, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Nontronite-Mg[s]) @logKreaction(Nontronite-Mg[s], "-1 * (( (1.0 / log(10)) * ((-3.37 * log(10)) - (-147107.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Mg+2, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Nontronite-Na[s]) @logKreaction(Nontronite-Na[s], "-1 * (( (1.0 / log(10)) * ((-3.5 * log(10)) - (-136012.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.34, Na+, 1.67, Fe+3, 0.67, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Nontronite_Nau-2[s]) @logKreaction(Nontronite_Nau-2[s], "-1 * (( (1.0 / log(10)) * ((1.35 * log(10)) - (-187521.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.247, Ca+2, 0.068, Mg+2, 0.02, K+, 1.688, Fe+3, 0.818, Al+3, 3.458, H4[SiO4], -1.832, H2O, -8.168, H+) @mineral(Np[CO3][OH][s][s]) @logKreaction(Np[CO3][OH][s][s], "-1 * ((-6.06))", 1.0, Np+3, -1.0, H+, 1.0, CO3-2, 1.0, H2O) @mineral(Np[HPO4]2[s][s]) @logKreaction(Np[HPO4]2[s][s], "-1 * ((-16.06))", 1.0, Np+4, -2.0, H+, 2.0, H2[PO4]-) @mineral(Np[OH]3[s][s]) @logKreaction(Np[OH]3[s][s], "-1 * ((18.0))", 1.0, Np+3, -3.0, H+, 3.0, H2O) @mineral(Np[cr][s]) @logKreaction(Np[cr][s], "-1 * (( (1.0 / log(10)) * ((154.335 * log(10)) - (-946829.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Np2O5[cr][s]) @logKreaction(Np2O5[cr][s], "-1 * (( (1.0 / log(10)) * ((3.7 * log(10)) - (-79492.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, NpO2+, -2.0, H+, 1.0, H2O) @mineral(NpO2[CO3][s][s]) @logKreaction(NpO2[CO3][s][s], "-1 * ((-14.6))", 1.0, NpO2+2, 1.0, CO3-2) @mineral(NpO2[CO3]2Na3[s][s]) @logKreaction(NpO2[CO3]2Na3[s][s], "-1 * ((-14.22))", 3.0, Na+, 1.0, NpO2+, 2.0, CO3-2) @mineral(NpO2[CO3]Na:3_5H2O[s][s]) @logKreaction(NpO2[CO3]Na:3_5H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-11.0 * log(10)) - (30995.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, NpO2+, 1.0, CO3-2, 3.5, H2O) @mineral(NpO2[NH4]4[CO3]3[s][s]) @logKreaction(NpO2[NH4]4[CO3]3[s][s], "-1 * ((-26.81))", 1.0, NpO2+2, 4.0, H+, 3.0, CO3-2, 4.0, NH3) @mineral(NpO2[s][s]) @logKreaction(NpO2[s][s], "-1 * (( (1.0 / log(10)) * ((-9.75 * log(10)) - (-53682.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, -4.0, H+, 2.0, H2O) @mineral(NpO2:2H2O[am][s]) @logKreaction(NpO2:2H2O[am][s], "-1 * (( (1.0 / log(10)) * ((-0.7 * log(10)) - (-81156.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Np+4, -4.0, H+, 4.0, H2O) @mineral(NpO2OH[am_aged][s]) @logKreaction(NpO2OH[am_aged][s], "-1 * (( (1.0 / log(10)) * ((4.7 * log(10)) - (-41111.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, -1.0, H+, 1.0, H2O) @mineral(NpO2OH[am_fresh][s]) @logKreaction(NpO2OH[am_fresh][s], "-1 * (( (1.0 / log(10)) * ((5.3 * log(10)) - (-41111.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+, -1.0, H+, 1.0, H2O) @mineral(NpO3:H2O[cr][s]) @logKreaction(NpO3:H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((5.47 * log(10)) - (-52240.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, NpO2+2, -2.0, H+, 2.0, H2O) @mineral(Okenite[s]) @logKreaction(Okenite[s], "-1 * (( (1.0 / log(10)) * ((9.18 * log(10)) - (-44388.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -2.0, H+, 2.0, H4[SiO4], -1.0, H2O) @mineral(Orpiment[s]) @logKreaction(Orpiment[s], "-1 * (( (1.0 / log(10)) * ((-41.48 * log(10)) - (-6843.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 9.0, H+, 3.0, HS-, 2.0, AsO4-3, -6.0, H2O, -1.0, O2) @mineral(P[cr][s]) @logKreaction(P[cr][s], "-1 * (( (1.0 / log(10)) * ((140.515 * log(10)) - (-858688.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, H2[PO4]-, -1.5, H2O, -1.25, O2) @mineral(Pa[cr][s]) @logKreaction(Pa[cr][s], "-1 * (( (1.0 / log(10)) * ((184.73 * log(10)) - (-1179526.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pa+4, 2.0, H2O, -4.0, H+, -1.0, O2) @mineral(Pa2O5[s][s]) @logKreaction(Pa2O5[s][s], "-1 * ((-4.0))", -2.0, H+, 2.0, PaO2+, 1.0, H2O) @mineral(PaO2[s][s]) @logKreaction(PaO2[s][s], "-1 * ((0.6))", -4.0, H+, 1.0, Pa+4, 2.0, H2O) @mineral(Paragonite[s]) @logKreaction(Paragonite[s], "-1 * (( (1.0 / log(10)) * ((16.8 * log(10)) - (-301622.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 3.0, Al+3, -10.0, H+, 3.0, H4[SiO4]) @mineral(Paralaurionite[s]) @logKreaction(Paralaurionite[s], "-1 * ((0.62))", 1.0, Pb+2, -1.0, H+, 1.0, Cl-, 1.0, H2O) @mineral(Pb[H2PO4]2[cr][s]) @logKreaction(Pb[H2PO4]2[cr][s], "-1 * ((-9.84))", 1.0, Pb+2, 2.0, H2[PO4]-) @mineral(Pb[HPO4][s][s]) @logKreaction(Pb[HPO4][s][s], "-1 * (( (1.0 / log(10)) * ((-4.25 * log(10)) - (16436.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -1.0, H+, 1.0, H2[PO4]-) @mineral(Pb[OH]2[s][s]) @logKreaction(Pb[OH]2[s][s], "-1 * (( (1.0 / log(10)) * ((13.51 * log(10)) - (-56140.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -2.0, H+, 2.0, H2O) @mineral(Pb[SeO3][s][s]) @logKreaction(Pb[SeO3][s][s], "-1 * (( (1.0 / log(10)) * ((-12.5 * log(10)) - (25840.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, SeO3-2) @mineral(Pb[SeO4][s][s]) @logKreaction(Pb[SeO4][s][s], "-1 * (( (1.0 / log(10)) * ((-6.9 * log(10)) - (4720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, SeO4-2) @mineral(Pb[cr][s]) @logKreaction(Pb[cr][s], "-1 * (( (1.0 / log(10)) * ((47.24 * log(10)) - (-278843.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Pb2[SiO4][s][s]) @logKreaction(Pb2[SiO4][s][s], "-1 * (( (1.0 / log(10)) * ((15.89 * log(10)) - (-81474.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Pb+2, -4.0, H+, 1.0, H4[SiO4]) @mineral(Pb3[AsO4]2[s][s]) @logKreaction(Pb3[AsO4]2[s][s], "-1 * ((-35.4))", 3.0, Pb+2, 2.0, AsO4-3) @mineral(Pb3[PO4]2[s][s]) @logKreaction(Pb3[PO4]2[s][s], "-1 * (( (1.0 / log(10)) * ((-5.26 * log(10)) - (-3548.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Pb+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Pb4O[PO4]2[cr][s]) @logKreaction(Pb4O[PO4]2[cr][s], "-1 * ((2.24))", 4.0, Pb+2, -6.0, H+, 2.0, H2[PO4]-, 1.0, H2O) @mineral(PbB2O4[s][s]) @logKreaction(PbB2O4[s][s], "-1 * (( (1.0 / log(10)) * ((-10.87 * log(10)) - (2761.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, B[OH]4-, -4.0, H2O) @mineral(PbF2[s][s]) @logKreaction(PbF2[s][s], "-1 * (( (1.0 / log(10)) * ((-7.52 * log(10)) - (6530.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, F-) @mineral(PbI2[cr][s]) @logKreaction(PbI2[cr][s], "-1 * (( (1.0 / log(10)) * ((-8.05 * log(10)) - (62801.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 2.0, I-) @mineral(PbMoO4[s][s]) @logKreaction(PbMoO4[s][s], "-1 * (( (1.0 / log(10)) * ((-15.8 * log(10)) - (55795.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, 1.0, MoO4-2) @mineral(PbSiO3[Glass][s]) @logKreaction(PbSiO3[Glass][s], "-1 * (( (1.0 / log(10)) * ((6.6 * log(10)) - (-36814.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -2.0, H+, 1.0, H4[SiO4], -1.0, H2O) @mineral(Pd[OH]2[s][s]) @logKreaction(Pd[OH]2[s][s], "-1 * (( (1.0 / log(10)) * ((-1.61 * log(10)) - (13223.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Pd+2, 2.0, H2O) @mineral(Pd[cr][s]) @logKreaction(Pd[cr][s], "-1 * (( (1.0 / log(10)) * ((9.96 * log(10)) - (-89880.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(PdBr2[cr][s]) @logKreaction(PdBr2[cr][s], "-1 * (( (1.0 / log(10)) * ((-13.31 * log(10)) - (51263.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 2.0, Br-) @mineral(PdCl2[cr][s]) @logKreaction(PdCl2[cr][s], "-1 * (( (1.0 / log(10)) * ((-9.2 * log(10)) - (54423.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 2.0, Cl-) @mineral(PdI2[cr][s]) @logKreaction(PdI2[cr][s], "-1 * (( (1.0 / log(10)) * ((-25.87 * log(10)) - (139923.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pd+2, 2.0, I-) @mineral(PdO[s][s]) @logKreaction(PdO[s][s], "-1 * (( (1.0 / log(10)) * ((-6.02 * log(10)) - (-10547.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Pd+2, 1.0, H2O) @mineral(PdS[s][s]) @logKreaction(PdS[s][s], "-1 * (( (1.0 / log(10)) * ((-46.86 * log(10)) - (244293.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Pd+2, 1.0, HS-) @mineral(PdSe[s][s]) @logKreaction(PdSe[s][s], "-1 * (( (1.0 / log(10)) * ((-49.11 * log(10)) - (254463.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -1.0, H+, 1.0, Pd+2, 1.0, HSe-) @mineral(Pentahydrite[s]) @logKreaction(Pentahydrite[s], "-1 * (( (1.0 / log(10)) * ((-1.28 * log(10)) - (-14187.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, SO4-2, 5.0, H2O) @mineral(Periclase[s]) @logKreaction(Periclase[s], "-1 * (( (1.0 / log(10)) * ((21.58 * log(10)) - (-151230.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, -2.0, H+, 1.0, H2O) @mineral(Phillipsite_Ca[s]) @logKreaction(Phillipsite_Ca[s], "-1 * (( (1.0 / log(10)) * ((2.32 * log(10)) - (-83630.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.5, Ca+2, 1.0, Al+3, -4.0, H+, 3.0, H4[SiO4], -1.0, H2O) @mineral(Phillipsite_K[s]) @logKreaction(Phillipsite_K[s], "-1 * (( (1.0 / log(10)) * ((0.04 * log(10)) - (-46433.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Al+3, -4.0, H+, 3.0, H4[SiO4], -1.0, H2O) @mineral(Phillipsite_Na[s]) @logKreaction(Phillipsite_Na[s], "-1 * (( (1.0 / log(10)) * ((1.45 * log(10)) - (-64815.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, Al+3, -4.0, H+, 3.0, H4[SiO4], -1.0, H2O) @mineral(Phlogopite_K[s]) @logKreaction(Phlogopite_K[s], "-1 * (( (1.0 / log(10)) * ((41.1 * log(10)) - (-360122.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 1.0, K+, 1.0, Al+3, -10.0, H+, 3.0, H4[SiO4]) @mineral(Phlogopite_Na[s]) @logKreaction(Phlogopite_Na[s], "-1 * (( (1.0 / log(10)) * ((44.2 * log(10)) - (-391182.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 1.0, Na+, 1.0, Al+3, -10.0, H+, 3.0, H4[SiO4]) @mineral(Phosgenite[s]) @logKreaction(Phosgenite[s], "-1 * (( (1.0 / log(10)) * ((19.9 * log(10)) - (-163291.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Pb+2, 1.0, CO3-2, 2.0, Cl-) @mineral(Picromerite[s]) @logKreaction(Picromerite[s], "-1 * (( (1.0 / log(10)) * ((-4.33 * log(10)) - (33487.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 2.0, K+, 2.0, SO4-2, 6.0, H2O) @mineral(Pirssonite[s]) @logKreaction(Pirssonite[s], "-1 * (( (1.0 / log(10)) * ((-8.91 * log(10)) - (9580.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Na+, 2.0, CO3-2, 2.0, H2O) @mineral(Plattnerite[s]) @logKreaction(Plattnerite[s], "-1 * (( (1.0 / log(10)) * ((6.61 * log(10)) - (-16507.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pb+2, -2.0, H+, 1.0, H2O, 0.5, O2) @mineral(Plumbogummite[s]) @logKreaction(Plumbogummite[s], "-1 * ((13.24))", 1.0, Pb+2, 3.0, Al+3, -9.0, H+, 2.0, H2[PO4]-, 6.0, H2O) @mineral(Plumbonacrite[s]) @logKreaction(Plumbonacrite[s], "-1 * ((-42.09))", 10.0, Pb+2, -8.0, H+, 6.0, CO3-2, 7.0, H2O) @mineral(Polydymite[s]) @logKreaction(Polydymite[s], "-1 * (( (1.0 / log(10)) * ((-82.26 * log(10)) - (375879.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ni+2, -2.0, H+, 4.0, HS-, -1.0, H2O, 0.5, O2) @mineral(Polyhalite[s]) @logKreaction(Polyhalite[s], "-1 * ((-13.74))", 2.0, Ca+2, 1.0, Mg+2, 2.0, K+, 4.0, SO4-2, 2.0, H2O) @mineral(Portlandite[s]) @logKreaction(Portlandite[s], "-1 * (( (1.0 / log(10)) * ((22.81 * log(10)) - (-130078.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, -2.0, H+, 2.0, H2O) @mineral(Pu[CO3][OH][s][s]) @logKreaction(Pu[CO3][OH][s][s], "-1 * ((-5.74))", 1.0, Pu+3, -1.0, H+, 1.0, CO3-2, 1.0, H2O) @mineral(Pu[HPO4]2[am_hyd][s]) @logKreaction(Pu[HPO4]2[am_hyd][s], "-1 * (( (1.0 / log(10)) * ((-16.03 * log(10)) - (-32718.000000000004 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, -2.0, H+, 2.0, H2[PO4]-) @mineral(Pu[OH]3[cr][s]) @logKreaction(Pu[OH]3[cr][s], "-1 * ((15.8))", 1.0, Pu+3, -3.0, H+, 3.0, H2O) @mineral(Pu[OH]4[am][s]) @logKreaction(Pu[OH]4[am][s], "-1 * ((-0.8))", 1.0, Pu+4, -4.0, H+, 4.0, H2O) @mineral(Pu[PO4][s_hyd][s]) @logKreaction(Pu[PO4][s_hyd][s], "-1 * ((-5.04))", 1.0, Pu+3, -2.0, H+, 1.0, H2[PO4]-) @mineral(Pu[cr][s]) @logKreaction(Pu[cr][s], "-1 * (( (1.0 / log(10)) * ((165.915 * log(10)) - (-1011435.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Pu2O3[s][s]) @logKreaction(Pu2O3[s][s], "-1 * (( (1.0 / log(10)) * ((50.63 * log(10)) - (-385070.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Pu+3, -6.0, H+, 3.0, H2O) @mineral(PuAs[s][s]) @logKreaction(PuAs[s][s], "-1 * (( (1.0 / log(10)) * ((192.005 * log(10)) - (-1293893.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, AsO4-3, 1.0, PuO2+2, -0.5, H2O, 1.0, H+, -2.75, O2) @mineral(PuF4[s][s]) @logKreaction(PuF4[s][s], "-1 * ((-26.07))", 1.0, Pu+4, 4.0, F-) @mineral(PuO2[CO3][s][s]) @logKreaction(PuO2[CO3][s][s], "-1 * ((-14.65))", 1.0, PuO2+2, 1.0, CO3-2) @mineral(PuO2[OH][s][s]) @logKreaction(PuO2[OH][s][s], "-1 * (( (1.0 / log(10)) * ((5.0 * log(10)) - (-36164.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+, -1.0, H+, 1.0, H2O) @mineral(PuO2[OH]2:H2O[s][s]) @logKreaction(PuO2[OH]2:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((5.5 * log(10)) - (-46718.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, PuO2+2, -2.0, H+, 3.0, H2O) @mineral(PuO2[Ox]:3H2O[s][s]) @logKreaction(PuO2[Ox]:3H2O[s][s], "-1 * ((-10.0))", 1.0, PuO2+2, 1.0, Ox-2, 3.0, H2O) @mineral(PuO2[coll_hyd][s]) @logKreaction(PuO2[coll_hyd][s], "-1 * ((0.2))", 1.0, Pu+4, -4.0, H+, 2.0, H2O) @mineral(PuO2[s][s]) @logKreaction(PuO2[s][s], "-1 * (( (1.0 / log(10)) * ((-8.03 * log(10)) - (-55755.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, -4.0, H+, 2.0, H2O) @mineral(PuO2:2H2O[am][s]) @logKreaction(PuO2:2H2O[am][s], "-1 * (( (1.0 / log(10)) * ((-2.37 * log(10)) - (-58548.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Pu+4, -4.0, H+, 4.0, H2O) @mineral(Pyrite[s]) @logKreaction(Pyrite[s], "-1 * (( (1.0 / log(10)) * ((-58.78 * log(10)) - (324813.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 2.0, HS-, -1.0, H2O, 0.5, O2) @mineral(Pyrochroite[s]) @logKreaction(Pyrochroite[s], "-1 * ((15.3))", 1.0, Mn+2, -2.0, H+, 2.0, H2O) @mineral(Pyromorphite[s]) @logKreaction(Pyromorphite[s], "-1 * ((-25.75))", 5.0, Pb+2, -6.0, H+, 1.0, Cl-, 3.0, H2[PO4]-) @mineral(Pyromorphite-Br[s]) @logKreaction(Pyromorphite-Br[s], "-1 * ((-19.45))", 5.0, Pb+2, -6.0, H+, 1.0, Br-, 3.0, H2[PO4]-) @mineral(Pyromorphite-F[s]) @logKreaction(Pyromorphite-F[s], "-1 * ((-13.1))", 5.0, Pb+2, -6.0, H+, 1.0, F-, 3.0, H2[PO4]-) @mineral(Pyromorphite-OH[s]) @logKreaction(Pyromorphite-OH[s], "-1 * ((-4.15))", 5.0, Pb+2, -7.0, H+, 3.0, H2[PO4]-, 1.0, H2O) @mineral(Pyrophyllite[s]) @logKreaction(Pyrophyllite[s], "-1 * (( (1.0 / log(10)) * ((-0.42 * log(10)) - (-138256.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Al+3, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Pyrrhotite[s]) @logKreaction(Pyrrhotite[s], "-1 * (( (1.0 / log(10)) * ((-11.179 * log(10)) - (38819.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.87, Fe+2, -0.74, H+, 1.0, HS-, -0.13, H2O, 0.065, O2) @mineral(Quartz[s]) @logKreaction(Quartz[s], "-1 * (( (1.0 / log(10)) * ((-3.74 * log(10)) - (21166.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H4[SiO4], -2.0, H2O) @mineral(Ra[CO3][s][s]) @logKreaction(Ra[CO3][s][s], "-1 * (( (1.0 / log(10)) * ((-8.3 * log(10)) - (13390.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 1.0, CO3-2) @mineral(Ra[NO3]2[s][s]) @logKreaction(Ra[NO3]2[s][s], "-1 * (( (1.0 / log(10)) * ((-2.21 * log(10)) - (49980.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 2.0, NO3-) @mineral(Ra[OH]2[s][s]) @logKreaction(Ra[OH]2[s][s], "-1 * (( (1.0 / log(10)) * ((30.99 * log(10)) - (-149763.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 1.0, Ra+2, 2.0, H2O) @mineral(Ra[SO4][s][s]) @logKreaction(Ra[SO4][s][s], "-1 * (( (1.0 / log(10)) * ((-10.26 * log(10)) - (38910.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 1.0, SO4-2) @mineral(Ra[cr][s]) @logKreaction(Ra[cr][s], "-1 * (( (1.0 / log(10)) * ((141.43 * log(10)) - (-807788.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(RaCl2:2H2O[s][s]) @logKreaction(RaCl2:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-0.73 * log(10)) - (32220.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ra+2, 2.0, Cl-, 2.0, H2O) @mineral(Rb[s][s]) @logKreaction(Rb[s][s], "-1 * (( (1.0 / log(10)) * ((71.255 * log(10)) - (-391002.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Rb+, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(Rb2MoO4[s][s]) @logKreaction(Rb2MoO4[s][s], "-1 * (( (1.0 / log(10)) * ((3.1 * log(10)) - (-5391.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, MoO4-2, 2.0, Rb+) @mineral(Realgar[s]) @logKreaction(Realgar[s], "-1 * (( (1.0 / log(10)) * ((-2.575 * log(10)) - (-109359.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, H+, 1.0, HS-, 1.0, AsO4-3, -2.5, H2O, -0.75, O2) @mineral(Rhodochrosite[s]) @logKreaction(Rhodochrosite[s], "-1 * (( (1.0 / log(10)) * ((-11.13 * log(10)) - (-5899.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, 1.0, CO3-2) @mineral(Rhodochrosite[syn][s]) @logKreaction(Rhodochrosite[syn][s], "-1 * (( (1.0 / log(10)) * ((-10.52 * log(10)) - (-6792.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mn+2, 1.0, CO3-2) @mineral(Ripidolite_Cca-2[s]) @logKreaction(Ripidolite_Cca-2[s], "-1 * (( (1.0 / log(10)) * ((61.35 * log(10)) - (-633385.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.011, Ca+2, 2.964, Mg+2, 0.215, Fe+3, 1.712, Fe+2, 2.483, Al+3, -17.468, H+, 2.633, H4[SiO4], 7.468, H2O) @mineral(Romarchite[s]) @logKreaction(Romarchite[s], "-1 * (( (1.0 / log(10)) * ((1.59 * log(10)) - (-11207.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, -2.0, H+, 1.0, H2O) @mineral(Rutherfordine[s]) @logKreaction(Rutherfordine[s], "-1 * (( (1.0 / log(10)) * ((-14.76 * log(10)) - (-2929.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, CO3-2) @mineral(S[cr][s]) @logKreaction(S[cr][s], "-1 * (( (1.0 / log(10)) * ((-45.13 * log(10)) - (263463.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, HS-, -1.0, H2O, 0.5, O2) @mineral(Sacchite[s]) @logKreaction(Sacchite[s], "-1 * ((8.77))", 1.0, Mn+2, 2.0, Cl-) @mineral(Sanidine[s]) @logKreaction(Sanidine[s], "-1 * (( (1.0 / log(10)) * ((0.58 * log(10)) - (-65072.99999999999 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Al+3, -4.0, H+, 3.0, H4[SiO4], -4.0, H2O) @mineral(Saponite-Ca[s]) @logKreaction(Saponite-Ca[s], "-1 * (( (1.0 / log(10)) * ((29.34 * log(10)) - (-271305.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 3.0, Mg+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite-FeCa[s]) @logKreaction(Saponite-FeCa[s], "-1 * (( (1.0 / log(10)) * ((26.55 * log(10)) - (-259175.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.17, Ca+2, 2.0, Mg+2, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite-FeK[s]) @logKreaction(Saponite-FeK[s], "-1 * (( (1.0 / log(10)) * ((25.38 * log(10)) - (-240632.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, 0.34, K+, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite-FeMg[s]) @logKreaction(Saponite-FeMg[s], "-1 * (( (1.0 / log(10)) * ((26.0 * log(10)) - (-260345.00000000003 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.17, Mg+2, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite-FeNa[s]) @logKreaction(Saponite-FeNa[s], "-1 * (( (1.0 / log(10)) * ((25.7 * log(10)) - (-248260.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, 0.34, Na+, 1.0, Fe+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite-K[s]) @logKreaction(Saponite-K[s], "-1 * (( (1.0 / log(10)) * ((28.17 * log(10)) - (-252772.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.34, K+, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite-Mg[s]) @logKreaction(Saponite-Mg[s], "-1 * (( (1.0 / log(10)) * ((28.79 * log(10)) - (-272485.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.17, Mg+2, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite-Na[s]) @logKreaction(Saponite-Na[s], "-1 * (( (1.0 / log(10)) * ((28.67 * log(10)) - (-261390.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.34, Na+, 0.34, Al+3, -7.36, H+, 3.66, H4[SiO4], -2.64, H2O) @mineral(Saponite_SapCa[s]) @logKreaction(Saponite_SapCa[s], "-1 * (( (1.0 / log(10)) * ((31.47 * log(10)) - (-285499.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.038, Ca+2, 2.949, Mg+2, 0.021, K+, 0.394, Na+, 0.034, Fe+3, 0.021, Fe+2, 0.397, Al+3, -7.724, H+, 3.569, H4[SiO4], -2.276, H2O) @mineral(Saponite_SapCa[4_151H2O][s]) @logKreaction(Saponite_SapCa[4_151H2O][s], "-1 * (( (1.0 / log(10)) * ((28.3 * log(10)) - (-255590.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.038, Ca+2, 2.949, Mg+2, 0.021, K+, 0.394, Na+, 0.034, Fe+3, 0.021, Fe+2, 0.397, Al+3, -7.724, H+, 3.569, H4[SiO4], 1.875, H2O) @mineral(Sb[cr][s]) @logKreaction(Sb[cr][s], "-1 * (( (1.0 / log(10)) * ((52.815 * log(10)) - (-336045.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sb[OH]3, -1.5, H2O, -0.75, O2) @mineral(Sb2O5[s][s]) @logKreaction(Sb2O5[s][s], "-1 * ((-7.4))", 2.0, Sb[OH]5, -5.0, H2O) @mineral(Schoepite[s]) @logKreaction(Schoepite[s], "-1 * ((5.96))", 1.0, UO2+2, -2.0, H+, 3.0, H2O) @mineral(Schoepite[des][s]) @logKreaction(Schoepite[des][s], "-1 * (( (1.0 / log(10)) * ((5.0 * log(10)) - (-55777.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -2.0, H+, 1.9, H2O) @mineral(Scolecite[s]) @logKreaction(Scolecite[s], "-1 * (( (1.0 / log(10)) * ((16.65 * log(10)) - (-240212.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Al+3, -8.0, H+, 3.0, H4[SiO4], 1.0, H2O) @mineral(Se[s][s]) @logKreaction(Se[s][s], "-1 * (( (1.0 / log(10)) * ((-50.61 * log(10)) - (294063.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Se3U[cr][s]) @logKreaction(Se3U[cr][s], "-1 * (( (1.0 / log(10)) * ((-18.27 * log(10)) - (47560.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, H+, 3.0, HSe-, -2.0, H2O) @mineral(SeO3[cr][s]) @logKreaction(SeO3[cr][s], "-1 * (( (1.0 / log(10)) * ((20.36 * log(10)) - (-154570.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, SeO4-2, -1.0, H2O) @mineral(SeU[cr][s]) @logKreaction(SeU[cr][s], "-1 * (( (1.0 / log(10)) * ((80.33 * log(10)) - (-584663.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -3.0, H+, 1.0, HSe-, 1.0, H2O, -0.5, O2) @mineral(Si[cr][s]) @logKreaction(Si[cr][s], "-1 * (( (1.0 / log(10)) * ((149.17 * log(10)) - (-877400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H4[SiO4], -2.0, H2O, -1.0, O2) @mineral(SiO2[am][s]) @logKreaction(SiO2[am][s], "-1 * (( (1.0 / log(10)) * ((-2.71 * log(10)) - (13522.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H4[SiO4], -2.0, H2O) @mineral(Siderite[s]) @logKreaction(Siderite[s], "-1 * (( (1.0 / log(10)) * ((-10.8 * log(10)) - (-12012.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, 1.0, CO3-2) @mineral(Siderophyllite[s]) @logKreaction(Siderophyllite[s], "-1 * (( (1.0 / log(10)) * ((40.57 * log(10)) - (-484778.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 2.0, Fe+2, 3.0, Al+3, -14.0, H+, 2.0, H4[SiO4], 4.0, H2O) @mineral(Sm[OH]3[am][s]) @logKreaction(Sm[OH]3[am][s], "-1 * ((17.85))", 1.0, Sm+3, -3.0, H+, 3.0, H2O) @mineral(Sm[OH]3[s][s]) @logKreaction(Sm[OH]3[s][s], "-1 * ((16.13))", 1.0, Sm+3, -3.0, H+, 3.0, H2O) @mineral(Sm[cr][s]) @logKreaction(Sm[cr][s], "-1 * (( (1.0 / log(10)) * ((181.105 * log(10)) - (-1110844.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(Sm2[CO3]3[s][s]) @logKreaction(Sm2[CO3]3[s][s], "-1 * ((-34.5))", 2.0, Sm+3, 3.0, CO3-2) @mineral(Sm2[SO4]3[s][s]) @logKreaction(Sm2[SO4]3[s][s], "-1 * (( (1.0 / log(10)) * ((-9.8 * log(10)) - (-211318.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Sm+3, 3.0, SO4-2) @mineral(Sm2O3[s][s]) @logKreaction(Sm2O3[s][s], "-1 * (( (1.0 / log(10)) * ((43.11 * log(10)) - (-355039.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Sm+3, -6.0, H+, 3.0, H2O) @mineral(SmCl3:6H2O[s][s]) @logKreaction(SmCl3:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((4.8 * log(10)) - (-38311.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, 3.0, Cl-, 6.0, H2O) @mineral(SmF3:0_5H2O[s][s]) @logKreaction(SmF3:0_5H2O[s][s], "-1 * ((-17.5))", 1.0, Sm+3, 3.0, F-, 0.5, H2O) @mineral(SmOHCO3[cr][s]) @logKreaction(SmOHCO3[cr][s], "-1 * (( (1.0 / log(10)) * ((-10.23 * log(10)) - (-38859.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, -1.0, H+, 1.0, CO3-2, 1.0, H2O) @mineral(SmOHCO3:0_5H2O[cr][s]) @logKreaction(SmOHCO3:0_5H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-7.31 * log(10)) - (-51074.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, -1.0, H+, 1.0, CO3-2, 1.5, H2O) @mineral(SmPO4:H2O[am][s]) @logKreaction(SmPO4:H2O[am][s], "-1 * (( (1.0 / log(10)) * ((-5.0 * log(10)) - (-26480.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sm+3, -2.0, H+, 1.0, H2[PO4]-, 1.0, H2O) @mineral(SmPO4:H2O[cr][s]) @logKreaction(SmPO4:H2O[cr][s], "-1 * ((-6.67))", 1.0, Sm+3, -2.0, H+, 1.0, H2[PO4]-, 1.0, H2O) @mineral(SmectiteMX80[s]) @logKreaction(SmectiteMX80[s], "-1 * (( (1.0 / log(10)) * ((5.27 * log(10)) - (-184029.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.009, Ca+2, 0.214, Mg+2, 0.024, K+, 0.409, Na+, 0.173, Fe+3, 1.86, Al+3, 3.738, H4[SiO4], 0.035, Fe+2, -2.952, H2O, -7.048, H+) @mineral(Smectite_MX80[3_989H2O][s]) @logKreaction(Smectite_MX80[3_989H2O][s], "-1 * (( (1.0 / log(10)) * ((1.78 * log(10)) - (-157245.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.009, Ca+2, 0.214, Mg+2, 0.024, K+, 0.409, Na+, 0.173, Fe+3, 0.035, Fe+2, 1.86, Al+3, -7.048, H+, 3.738, H4[SiO4], 1.037, H2O) @mineral(Smectite_MX80[5_189H2O][s]) @logKreaction(Smectite_MX80[5_189H2O][s], "-1 * (( (1.0 / log(10)) * ((1.44 * log(10)) - (-149152.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.009, Ca+2, 0.214, Mg+2, 0.024, K+, 0.409, Na+, 0.173, Fe+3, 0.035, Fe+2, 1.86, Al+3, -7.048, H+, 3.738, H4[SiO4], 2.237, H2O) @mineral(Sn[OH]4[s][s]) @logKreaction(Sn[OH]4[s][s], "-1 * ((-1.28))", 1.0, Sn+4, -4.0, H+, 4.0, H2O) @mineral(Sn[OH]Cl[s][s]) @logKreaction(Sn[OH]Cl[s][s], "-1 * ((-2.42))", 1.0, Sn+2, -1.0, H+, 1.0, Cl-, 1.0, H2O) @mineral(Sn[cr][alfa][s]) @logKreaction(Sn[cr][alfa][s], "-1 * (( (1.0 / log(10)) * ((47.81 * log(10)) - (-287400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Sn[cr][beta][s]) @logKreaction(Sn[cr][beta][s], "-1 * (( (1.0 / log(10)) * ((47.79 * log(10)) - (-289380.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(SnO2[am][s]) @logKreaction(SnO2[am][s], "-1 * ((-14.77))", 1.0, Sn+4, -4.0, H+, 2.0, H2O) @mineral(SnSe[alfa][s]) @logKreaction(SnSe[alfa][s], "-1 * (( (1.0 / log(10)) * ((-21.67 * log(10)) - (114183.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, -1.0, H+, 1.0, HSe-) @mineral(SnSe2[s][s]) @logKreaction(SnSe2[s][s], "-1 * (( (1.0 / log(10)) * ((-73.78 * log(10)) - (413646.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sn+2, 2.0, HSe-, -1.0, H2O, 0.5, O2) @mineral(Soddyite[synt1][s]) @logKreaction(Soddyite[synt1][s], "-1 * ((3.9))", 2.0, UO2+2, -4.0, H+, 1.0, H4[SiO4], 2.0, H2O) @mineral(Soddyite[synt2][s]) @logKreaction(Soddyite[synt2][s], "-1 * (( (1.0 / log(10)) * ((6.43 * log(10)) - (-25454.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, UO2+2, -4.0, H+, 1.0, H4[SiO4], 2.0, H2O) @mineral(Sodium-compreignacite[s]) @logKreaction(Sodium-compreignacite[s], "-1 * (( (1.0 / log(10)) * ((39.4 * log(10)) - (-517390.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 6.0, UO2+2, -14.0, H+, 17.0, H2O) @mineral(Sphaerocobaltite[s]) @logKreaction(Sphaerocobaltite[s], "-1 * (( (1.0 / log(10)) * ((-11.2 * log(10)) - (-9421.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Co+2, 1.0, CO3-2) @mineral(Sr[HPO4][s][s]) @logKreaction(Sr[HPO4][s][s], "-1 * (( (1.0 / log(10)) * ((0.28 * log(10)) - (-19487.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -1.0, H+, 1.0, H2[PO4]-) @mineral(Sr[NO3]2[cr][s]) @logKreaction(Sr[NO3]2[cr][s], "-1 * (( (1.0 / log(10)) * ((0.4 * log(10)) - (17760.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 2.0, NO3-) @mineral(Sr[NO3]2:2H2O[s][s]) @logKreaction(Sr[NO3]2:2H2O[s][s], "-1 * ((0.05))", 1.0, Sr+2, 2.0, NO3-, 2.0, H2O) @mineral(Sr[NO3]2:4H2O[s][s]) @logKreaction(Sr[NO3]2:4H2O[s][s], "-1 * ((-0.87))", 1.0, Sr+2, 2.0, NO3-, 4.0, H2O) @mineral(Sr[OH]2[s][s]) @logKreaction(Sr[OH]2[s][s], "-1 * (( (1.0 / log(10)) * ((27.51 * log(10)) - (-153670.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -2.0, H+, 2.0, H2O) @mineral(Sr[OH]2:8H2O[s][s]) @logKreaction(Sr[OH]2:8H2O[s][s], "-1 * (( (1.0 / log(10)) * ((24.32 * log(10)) - (-57000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -2.0, H+, 10.0, H2O) @mineral(Sr[SeO3][cr][s]) @logKreaction(Sr[SeO3][cr][s], "-1 * (( (1.0 / log(10)) * ((-6.3 * log(10)) - (-6160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, SeO3-2) @mineral(Sr[SeO4][s][s]) @logKreaction(Sr[SeO4][s][s], "-1 * (( (1.0 / log(10)) * ((-4.35 * log(10)) - (-21841.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, SeO4-2) @mineral(Sr[cr][s]) @logKreaction(Sr[cr][s], "-1 * (( (1.0 / log(10)) * ((141.78 * log(10)) - (-830663.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(Sr2SiO4[s][s]) @logKreaction(Sr2SiO4[s][s], "-1 * ((43.25))", 2.0, Sr+2, -4.0, H+, 1.0, H4[SiO4]) @mineral(Sr3[AsO4]2[s][s]) @logKreaction(Sr3[AsO4]2[s][s], "-1 * (( (1.0 / log(10)) * ((-16.08 * log(10)) - (-109493.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Sr+2, 2.0, AsO4-3) @mineral(Sr3[PO4]2[s][s]) @logKreaction(Sr3[PO4]2[s][s], "-1 * (( (1.0 / log(10)) * ((10.53 * log(10)) - (-147900.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Sr+2, -4.0, H+, 2.0, H2[PO4]-) @mineral(Sr5[PO4]3[OH][s][s]) @logKreaction(Sr5[PO4]3[OH][s][s], "-1 * (( (1.0 / log(10)) * ((7.17 * log(10)) - (-261630.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Sr+2, -7.0, H+, 3.0, H2[PO4]-, 1.0, H2O) @mineral(SrBr2[s][s]) @logKreaction(SrBr2[s][s], "-1 * ((12.5))", 1.0, Sr+2, 2.0, Br-) @mineral(SrBr2:6H2O[s][s]) @logKreaction(SrBr2:6H2O[s][s], "-1 * ((2.82))", 1.0, Sr+2, 2.0, Br-, 6.0, H2O) @mineral(SrBr2:H2O[s][s]) @logKreaction(SrBr2:H2O[s][s], "-1 * ((8.8))", 1.0, Sr+2, 2.0, Br-, 1.0, H2O) @mineral(SrCl2[s][s]) @logKreaction(SrCl2[s][s], "-1 * (( (1.0 / log(10)) * ((8.12 * log(10)) - (-56210.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 2.0, Cl-) @mineral(SrCl2:2H2O[s][s]) @logKreaction(SrCl2:2H2O[s][s], "-1 * (( (1.0 / log(10)) * ((3.47 * log(10)) - (-18720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 2.0, Cl-, 2.0, H2O) @mineral(SrCl2:6H2O[s][s]) @logKreaction(SrCl2:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((1.61 * log(10)) - (23760.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 2.0, Cl-, 6.0, H2O) @mineral(SrCl2:H2O[s][s]) @logKreaction(SrCl2:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((4.91 * log(10)) - (-34090.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 2.0, Cl-, 1.0, H2O) @mineral(SrCrO4[s][s]) @logKreaction(SrCrO4[s][s], "-1 * (( (1.0 / log(10)) * ((-4.65 * log(10)) - (-10125.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, CrO4-2) @mineral(SrF2[cr][s]) @logKreaction(SrF2[cr][s], "-1 * ((-8.54))", 1.0, Sr+2, 2.0, F-) @mineral(SrMoO4[s][s]) @logKreaction(SrMoO4[s][s], "-1 * ((-6.59))", 1.0, Sr+2, 1.0, MoO4-2) @mineral(SrO[cr][s]) @logKreaction(SrO[cr][s], "-1 * (( (1.0 / log(10)) * ((41.98 * log(10)) - (-244690.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -2.0, H+, 1.0, H2O) @mineral(SrS[s][s]) @logKreaction(SrS[s][s], "-1 * (( (1.0 / log(10)) * ((14.68 * log(10)) - (-93570.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -1.0, H+, 1.0, HS-) @mineral(SrSiO3[s][s]) @logKreaction(SrSiO3[s][s], "-1 * (( (1.0 / log(10)) * ((13.16 * log(10)) - (-80278.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -2.0, H+, 1.0, H4[SiO4], -1.0, H2O) @mineral(SrZrSi2O7[cr][s]) @logKreaction(SrZrSi2O7[cr][s], "-1 * (( (1.0 / log(10)) * ((5.2 * log(10)) - (-155158.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, -6.0, H+, 2.0, H4[SiO4], 1.0, Zr+4, -1.0, H2O) @mineral(Stellerite[s]) @logKreaction(Stellerite[s], "-1 * (( (1.0 / log(10)) * ((6.99 * log(10)) - (-325096.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, 4.0, Al+3, -16.0, H+, 14.0, H4[SiO4], -6.0, H2O) @mineral(Stibnite[s]) @logKreaction(Stibnite[s], "-1 * (( (1.0 / log(10)) * ((-56.03 * log(10)) - (269695.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, H+, 3.0, HS-, 2.0, Sb[OH]3, -6.0, H2O) @mineral(Stilbite[s]) @logKreaction(Stilbite[s], "-1 * (( (1.0 / log(10)) * ((23.05 * log(10)) - (-434152.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, 1.0, Na+, 5.0, Al+3, -20.0, H+, 13.0, H4[SiO4]) @mineral(Stilleite[s]) @logKreaction(Stilleite[s], "-1 * (( (1.0 / log(10)) * ((-12.05 * log(10)) - (36910.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Zn+2, -1.0, H+, 1.0, HSe-) @mineral(Stratlingite[s]) @logKreaction(Stratlingite[s], "-1 * (( (1.0 / log(10)) * ((49.66 * log(10)) - (-397795.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, 2.0, Al+3, -10.0, H+, 1.0, H4[SiO4], 11.0, H2O) @mineral(Strontianite[s]) @logKreaction(Strontianite[s], "-1 * (( (1.0 / log(10)) * ((-9.27 * log(10)) - (-366.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, CO3-2) @mineral(Sudoite[s]) @logKreaction(Sudoite[s], "-1 * (( (1.0 / log(10)) * ((37.96 * log(10)) - (-530892.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, 4.0, Al+3, -16.0, H+, 3.0, H4[SiO4], 6.0, H2O) @mineral(Sylvite[s]) @logKreaction(Sylvite[s], "-1 * (( (1.0 / log(10)) * ((0.87 * log(10)) - (17460.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, K+, 1.0, Cl-) @mineral(Syngenite[s]) @logKreaction(Syngenite[s], "-1 * ((-7.45))", 1.0, Ca+2, 2.0, K+, 2.0, SO4-2, 6.0, H2O) @mineral(Tachyhydrite[s]) @logKreaction(Tachyhydrite[s], "-1 * ((17.38))", 1.0, Ca+2, 2.0, Mg+2, 6.0, Cl-, 12.0, H2O) @mineral(Talc[s]) @logKreaction(Talc[s], "-1 * (( (1.0 / log(10)) * ((24.94 * log(10)) - (-210356.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, -6.0, H+, 4.0, H4[SiO4], -4.0, H2O) @mineral(Tc[cr][s]) @logKreaction(Tc[cr][s], "-1 * (( (1.0 / log(10)) * ((60.9 * log(10)) - (-451356.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, TcO[OH]2, -1.0, H2O, -1.0, O2) @mineral(Tc2O7[s][s]) @logKreaction(Tc2O7[s][s], "-1 * (( (1.0 / log(10)) * ((15.31 * log(10)) - (-46470.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, TcO4-, -1.0, H2O) @mineral(Tc2O7:H2O[s][s]) @logKreaction(Tc2O7:H2O[s][s], "-1 * (( (1.0 / log(10)) * ((14.1 * log(10)) - (-44654.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 2.0, TcO4-) @mineral(TcO2[cr][s]) @logKreaction(TcO2[cr][s], "-1 * (( (1.0 / log(10)) * ((-9.14 * log(10)) - (-5690.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, TcO[OH]2, -1.0, H2O) @mineral(TcO2:1_63H2O[s][s]) @logKreaction(TcO2:1_63H2O[s][s], "-1 * ((-8.4))", 1.0, TcO[OH]2, 0.63, H2O) @mineral(Th[HPO4]2[s][s]) @logKreaction(Th[HPO4]2[s][s], "-1 * ((-16.11))", 1.0, Th+4, -2.0, H+, 2.0, H2[PO4]-) @mineral(Th[SO4]2:9H2O[cr][s]) @logKreaction(Th[SO4]2:9H2O[cr][s], "-1 * ((-11.25))", 1.0, Th+4, 2.0, SO4-2, 9.0, H2O) @mineral(Th[cr][s]) @logKreaction(Th[cr][s], "-1 * (( (1.0 / log(10)) * ((209.45 * log(10)) - (-1328226.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, 2.0, H2O, -4.0, H+, -1.0, O2) @mineral(ThF4[cr][s]) @logKreaction(ThF4[cr][s], "-1 * ((-19.11))", 1.0, Th+4, 4.0, F-) @mineral(ThO2[aged][s]) @logKreaction(ThO2[aged][s], "-1 * ((8.5))", 1.0, Th+4, -4.0, H+, 2.0, H2O) @mineral(ThO2[coll][s]) @logKreaction(ThO2[coll][s], "-1 * ((11.1))", 1.0, Th+4, -4.0, H+, 2.0, H2O) @mineral(ThO2[cr][s]) @logKreaction(ThO2[cr][s], "-1 * (( (1.0 / log(10)) * ((1.77 * log(10)) - (-113960.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Th+4, -4.0, H+, 2.0, H2O) @mineral(ThO2[fresh][s]) @logKreaction(ThO2[fresh][s], "-1 * ((9.3))", 1.0, Th+4, -4.0, H+, 2.0, H2O) @mineral(ThO2[mcr][s]) @logKreaction(ThO2[mcr][s], "-1 * ((3.0))", 1.0, Th+4, -4.0, H+, 2.0, H2O) @mineral(Thermonatrite[s]) @logKreaction(Thermonatrite[s], "-1 * (( (1.0 / log(10)) * ((0.48 * log(10)) - (-12040.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, CO3-2, 1.0, H2O) @mineral(Thernardite[s]) @logKreaction(Thernardite[s], "-1 * (( (1.0 / log(10)) * ((-0.36 * log(10)) - (-2200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, SO4-2) @mineral(Tiemannite[s]) @logKreaction(Tiemannite[s], "-1 * (( (1.0 / log(10)) * ((-45.43 * log(10)) - (241521.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Hg+2, -1.0, H+, 1.0, HSe-) @mineral(Tobermorite-11A[s]) @logKreaction(Tobermorite-11A[s], "-1 * (( (1.0 / log(10)) * ((65.58 * log(10)) - (-372499.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Ca+2, -10.0, H+, 6.0, H4[SiO4], -1.5, H2O) @mineral(Tobermorite-14A[s]) @logKreaction(Tobermorite-14A[s], "-1 * (( (1.0 / log(10)) * ((62.94 * log(10)) - (-307419.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 5.0, Ca+2, -10.0, H+, 6.0, H4[SiO4], 3.5, H2O) @mineral(Trevorite[s]) @logKreaction(Trevorite[s], "-1 * (( (1.0 / log(10)) * ((9.4 * log(10)) - (-214413.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Fe+3, 1.0, Ni+2, -8.0, H+, 4.0, H2O) @mineral(Troilite[s]) @logKreaction(Troilite[s], "-1 * (( (1.0 / log(10)) * ((-5.31 * log(10)) - (2015.0000000000002 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Fe+2, -1.0, H+, 1.0, HS-) @mineral(Trona[s]) @logKreaction(Trona[s], "-1 * (( (1.0 / log(10)) * ((-11.38 * log(10)) - (38960.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Na+, 1.0, H+, 2.0, CO3-2, 2.0, H2O) @mineral(Truscottite[s]) @logKreaction(Truscottite[s], "-1 * (( (1.0 / log(10)) * ((77.08 * log(10)) - (-479088.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 7.0, Ca+2, -14.0, H+, 12.0, H4[SiO4], -14.0, H2O) @mineral(U[HPO4]2:4H2O[s][s]) @logKreaction(U[HPO4]2:4H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-16.07 * log(10)) - (-4902.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -2.0, H+, 2.0, H2[PO4]-, 4.0, H2O) @mineral(U[OH]2[SO4][cr][s]) @logKreaction(U[OH]2[SO4][cr][s], "-1 * ((-3.17))", 1.0, U+4, -2.0, H+, 1.0, SO4-2, 2.0, H2O) @mineral(U[SO4]2[cr][s]) @logKreaction(U[SO4]2[cr][s], "-1 * (( (1.0 / log(10)) * ((-11.68 * log(10)) - (-100280.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 2.0, SO4-2) @mineral(U[SO4]2:4H2O[cr][s]) @logKreaction(U[SO4]2:4H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-11.72 * log(10)) - (-70000.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 2.0, SO4-2, 4.0, H2O) @mineral(U[SO4]2:8H2O[cr][s]) @logKreaction(U[SO4]2:8H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-12.77 * log(10)) - (-33920.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 2.0, SO4-2, 8.0, H2O) @mineral(U[cr][s]) @logKreaction(U[cr][s], "-1 * (( (1.0 / log(10)) * ((178.81 * log(10)) - (-1150726.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, 2.0, H2O, -4.0, H+, -1.0, O2) @mineral(U2O7Ba[cr][s]) @logKreaction(U2O7Ba[cr][s], "-1 * (( (1.0 / log(10)) * ((21.39 * log(10)) - (-193090.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 2.0, UO2+2, -6.0, H+, 3.0, H2O) @mineral(U2O7Ba2[cr][s]) @logKreaction(U2O7Ba2[cr][s], "-1 * (( (1.0 / log(10)) * ((35.35 * log(10)) - (-237344.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ba+2, 2.0, UO2+, -6.0, H+, 3.0, H2O) @mineral(U2O7Na2[s][s]) @logKreaction(U2O7Na2[s][s], "-1 * (( (1.0 / log(10)) * ((22.6 * log(10)) - (-172370.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 2.0, UO2+2, -6.0, H+, 3.0, H2O) @mineral(U3As4[s][s]) @logKreaction(U3As4[s][s], "-1 * (( (1.0 / log(10)) * ((730.64 * log(10)) - (-4916797.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, UO2+2, -3.0, H2O, 6.0, H+, 4.0, AsO4-3, -9.5, O2) @mineral(UAs[s][s]) @logKreaction(UAs[s][s], "-1 * (( (1.0 / log(10)) * ((225.935 * log(10)) - (-1496557.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -0.5, H2O, 1.0, H+, 1.0, AsO4-3, -2.75, O2) @mineral(UAs2[s][s]) @logKreaction(UAs2[s][s], "-1 * (( (1.0 / log(10)) * ((278.2 * log(10)) - (-1923084.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -2.0, H2O, 4.0, H+, 2.0, AsO4-3, -4.0, O2) @mineral(UO2[CO3]3Mg2:18H2O[s][s]) @logKreaction(UO2[CO3]3Mg2:18H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-29.01 * log(10)) - (40570.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Mg+2, 1.0, UO2+2, 3.0, CO3-2, 18.0, H2O) @mineral(UO2[CO3]3Na4[cr][s]) @logKreaction(UO2[CO3]3Na4[cr][s], "-1 * ((-27.18))", 4.0, Na+, 1.0, UO2+2, 3.0, CO3-2) @mineral(UO2[HPO4]:4H2O[cr][s]) @logKreaction(UO2[HPO4]:4H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-4.64 * log(10)) - (5048.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -1.0, H+, 1.0, H2[PO4]-, 4.0, H2O) @mineral(UO2[OH]2[beta][s]) @logKreaction(UO2[OH]2[beta][s], "-1 * (( (1.0 / log(10)) * ((4.93 * log(10)) - (-56860.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -2.0, H+, 2.0, H2O) @mineral(UO2[Ox]:3H2O[s][s]) @logKreaction(UO2[Ox]:3H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-8.93 * log(10)) - (-5160.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, Ox-2, 3.0, H2O) @mineral(UO2[SO3][cr][s]) @logKreaction(UO2[SO3][cr][s], "-1 * (( (1.0 / log(10)) * ((-15.83 * log(10)) - (6450.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, SO3-2) @mineral(UO2[SO4][cr][s]) @logKreaction(UO2[SO4][cr][s], "-1 * (( (1.0 / log(10)) * ((1.89 * log(10)) - (-83200.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, SO4-2) @mineral(UO2[SO4]:2_5H2O[cr][s]) @logKreaction(UO2[SO4]:2_5H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-1.59 * log(10)) - (-35915.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, SO4-2, 2.5, H2O) @mineral(UO2[SO4]:3_5H2O[cr][s]) @logKreaction(UO2[SO4]:3_5H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-1.59 * log(10)) - (-27145.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, SO4-2, 3.5, H2O) @mineral(UO2[SO4]:3H2O[cr][s]) @logKreaction(UO2[SO4]:3H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-1.5 * log(10)) - (-34330.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, 1.0, SO4-2, 3.0, H2O) @mineral(UO2_25[s][s]) @logKreaction(UO2_25[s][s], "-1 * (( (1.0 / log(10)) * ((-11.748 * log(10)) - (-36377.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -4.0, H+, 2.0, H2O, 0.125, O2) @mineral(UO2_34[beta][s]) @logKreaction(UO2_34[beta][s], "-1 * (( (1.0 / log(10)) * ((-13.987 * log(10)) - (-22008.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -4.0, H+, 2.0, H2O, 0.17, O2) @mineral(UO2_67[s][s]) @logKreaction(UO2_67[s][s], "-1 * (( (1.0 / log(10)) * ((-21.953 * log(10)) - (25618.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -4.0, H+, 2.0, H2O, 0.335, O2) @mineral(UO2:2H2O[am][s]) @logKreaction(UO2:2H2O[am][s], "-1 * ((1.5))", 1.0, U+4, -4.0, H+, 4.0, H2O) @mineral(UO3[alfa][s]) @logKreaction(UO3[alfa][s], "-1 * (( (1.0 / log(10)) * ((9.52 * log(10)) - (-92420.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -2.0, H+, 1.0, H2O) @mineral(UO3[beta][s]) @logKreaction(UO3[beta][s], "-1 * (( (1.0 / log(10)) * ((8.3 * log(10)) - (-84530.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, UO2+2, -2.0, H+, 1.0, H2O) @mineral(UO3Na[s][s]) @logKreaction(UO3Na[s][s], "-1 * (( (1.0 / log(10)) * ((8.34 * log(10)) - (-56397.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Na+, 1.0, UO2+, -2.0, H+, 1.0, H2O) @mineral(UO4Ba[s][s]) @logKreaction(UO4Ba[s][s], "-1 * (( (1.0 / log(10)) * ((17.64 * log(10)) - (-131660.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, UO2+2, -4.0, H+, 2.0, H2O) @mineral(UO4Ca[cr][s]) @logKreaction(UO4Ca[cr][s], "-1 * (( (1.0 / log(10)) * ((15.93 * log(10)) - (-131360.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, UO2+2, -4.0, H+, 2.0, H2O) @mineral(UO4Li2[s][s]) @logKreaction(UO4Li2[s][s], "-1 * (( (1.0 / log(10)) * ((27.94 * log(10)) - (-179400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Li+, 1.0, UO2+2, -4.0, H+, 2.0, H2O) @mineral(UO4Mg[cr][s]) @logKreaction(UO4Mg[cr][s], "-1 * (( (1.0 / log(10)) * ((23.23 * log(10)) - (-200360.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Mg+2, 1.0, UO2+2, -4.0, H+, 2.0, H2O) @mineral(UO4Na2[alfa][s]) @logKreaction(UO4Na2[alfa][s], "-1 * (( (1.0 / log(10)) * ((30.03 * log(10)) - (-173640.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Na+, 1.0, UO2+2, -4.0, H+, 2.0, H2O) @mineral(UO4Na3[cr][s]) @logKreaction(UO4Na3[cr][s], "-1 * (( (1.0 / log(10)) * ((56.28 * log(10)) - (-293807.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Na+, 1.0, UO2+, -4.0, H+, 2.0, H2O) @mineral(UO4Sr[alfa][s]) @logKreaction(UO4Sr[alfa][s], "-1 * (( (1.0 / log(10)) * ((19.16 * log(10)) - (-151960.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Sr+2, 1.0, UO2+2, -4.0, H+, 2.0, H2O) @mineral(UO6Ba3[cr][s]) @logKreaction(UO6Ba3[cr][s], "-1 * (( (1.0 / log(10)) * ((92.7 * log(10)) - (-556320.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Ba+2, 1.0, UO2+2, -8.0, H+, 4.0, H2O) @mineral(US2[cr][s]) @logKreaction(US2[cr][s], "-1 * (( (1.0 / log(10)) * ((-2.43 * log(10)) - (-103400.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -2.0, H+, 2.0, HS-) @mineral(USe2[beta][s]) @logKreaction(USe2[beta][s], "-1 * (( (1.0 / log(10)) * ((2.82 * log(10)) - (-135600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -2.0, H+, 2.0, HSe-) @mineral(Uraninite[s]) @logKreaction(Uraninite[s], "-1 * (( (1.0 / log(10)) * ((-4.85 * log(10)) - (-77860.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, U+4, -4.0, H+, 2.0, H2O) @mineral(Uranophane[s]) @logKreaction(Uranophane[s], "-1 * ((9.42))", 1.0, Ca+2, 2.0, UO2+2, -6.0, H+, 2.0, H4[SiO4], 5.0, H2O) @mineral(Vaesite[s]) @logKreaction(Vaesite[s], "-1 * (( (1.0 / log(10)) * ((-60.96 * log(10)) - (320151.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ni+2, 2.0, HS-, -1.0, H2O, 0.5, O2) @mineral(Valentinite[s]) @logKreaction(Valentinite[s], "-1 * (( (1.0 / log(10)) * ((-8.48 * log(10)) - (18500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Sb[OH]3, -3.0, H2O) @mineral(Vaterite[s]) @logKreaction(Vaterite[s], "-1 * (( (1.0 / log(10)) * ((-7.9 * log(10)) - (-14930.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 1.0, CO3-2) @mineral(Vermiculite-Ca[s]) @logKreaction(Vermiculite-Ca[s], "-1 * (( (1.0 / log(10)) * ((39.55 * log(10)) - (-377538.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.43, Ca+2, 3.0, Mg+2, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], -0.56, H2O) @mineral(Vermiculite-K[s]) @logKreaction(Vermiculite-K[s], "-1 * (( (1.0 / log(10)) * ((37.44 * log(10)) - (-335539.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.86, K+, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], -0.56, H2O) @mineral(Vermiculite-Mg[s]) @logKreaction(Vermiculite-Mg[s], "-1 * (( (1.0 / log(10)) * ((38.04 * log(10)) - (-379808.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.43, Mg+2, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], -0.56, H2O) @mineral(Vermiculite-Na[s]) @logKreaction(Vermiculite-Na[s], "-1 * (( (1.0 / log(10)) * ((38.39 * log(10)) - (-355541.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Mg+2, 0.86, Na+, 0.86, Al+3, -9.44, H+, 3.14, H4[SiO4], -0.56, H2O) @mineral(Vermiculite_SO[s]) @logKreaction(Vermiculite_SO[s], "-1 * (( (1.0 / log(10)) * ((45.91 * log(10)) - (-463877.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.445, Ca+2, 2.475, Mg+2, 0.226, Fe+3, 1.438, Al+3, 2.778, H4[SiO4], 0.028, Fe+2, 0.888, H2O, -10.888, H+) @mineral(Vivianite[s]) @logKreaction(Vivianite[s], "-1 * (( (1.0 / log(10)) * ((3.12 * log(10)) - (-9561.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Fe+2, -4.0, H+, 2.0, H2[PO4]-, 8.0, H2O) @mineral(Wairakite[s]) @logKreaction(Wairakite[s], "-1 * (( (1.0 / log(10)) * ((14.44 * log(10)) - (-246216.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ca+2, 2.0, Al+3, -8.0, H+, 4.0, H4[SiO4], -2.0, H2O) @mineral(Witherite[s]) @logKreaction(Witherite[s], "-1 * (( (1.0 / log(10)) * ((-8.56 * log(10)) - (2941.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Ba+2, 1.0, CO3-2) @mineral(Xonotlite[s]) @logKreaction(Xonotlite[s], "-1 * (( (1.0 / log(10)) * ((91.34 * log(10)) - (-573864.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 6.0, Ca+2, -12.0, H+, 6.0, H4[SiO4], -5.0, H2O) @mineral(Zeolite_CaP[s]) @logKreaction(Zeolite_CaP[s], "-1 * (( (1.0 / log(10)) * ((45.15 * log(10)) - (-527736.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Ca+2, 4.0, Al+3, -16.0, H+, 4.0, H4[SiO4], 9.0, H2O) @mineral(Zn[SeO4]:6H2O[s][s]) @logKreaction(Zn[SeO4]:6H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-1.538 * log(10)) - (-13330.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Zn+2, 1.0, SeO4-2, 6.0, H2O) @mineral(Zn3[AsO4]2[s][s]) @logKreaction(Zn3[AsO4]2[s][s], "-1 * ((-27.45))", 3.0, Zn+2, 2.0, AsO4-3) @mineral(ZnB2O4[s][s]) @logKreaction(ZnB2O4[s][s], "-1 * ((-10.19))", 1.0, Zn+2, 2.0, B[OH]4-, -4.0, H2O) @mineral(Zr[HPO4]2[alfa][s]) @logKreaction(Zr[HPO4]2[alfa][s], "-1 * (( (1.0 / log(10)) * ((-32.27 * log(10)) - (-47500.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 2.0, H2[PO4]-, 1.0, Zr+4) @mineral(Zr[HPO4]2:H2O[cr][s]) @logKreaction(Zr[HPO4]2:H2O[cr][s], "-1 * (( (1.0 / log(10)) * ((-27.08 * log(10)) - (-33430.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -2.0, H+, 2.0, H2[PO4]-, 1.0, Zr+4, 1.0, H2O) @mineral(Zr[OH]4[am_aged][s]) @logKreaction(Zr[OH]4[am_aged][s], "-1 * ((-5.55))", -4.0, H+, 1.0, Zr+4, 4.0, H2O) @mineral(Zr[OH]4[am_fresh][s]) @logKreaction(Zr[OH]4[am_fresh][s], "-1 * (( (1.0 / log(10)) * ((-3.24 * log(10)) - (-89620.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, 1.0, Zr+4, 4.0, H2O) @mineral(Zr[SO4]2[cr][s]) @logKreaction(Zr[SO4]2[cr][s], "-1 * (( (1.0 / log(10)) * ((1.24 * log(10)) - (-181980.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, SO4-2, 1.0, Zr+4) @mineral(Zr[SO4]2:4H2O[s][s]) @logKreaction(Zr[SO4]2:4H2O[s][s], "-1 * (( (1.0 / log(10)) * ((-7.65 * log(10)) - (-99600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, SO4-2, 1.0, Zr+4, 4.0, H2O) @mineral(Zr[cr][s]) @logKreaction(Zr[cr][s], "-1 * (( (1.0 / log(10)) * ((178.57 * log(10)) - (-1168026.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Zr+4, 2.0, H2O, -4.0, H+, -1.0, O2) @mineral(ZrBr4[cr][s]) @logKreaction(ZrBr4[cr][s], "-1 * (( (1.0 / log(10)) * ((38.52 * log(10)) - (-334640.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Br-, 1.0, Zr+4) @mineral(ZrCl[s][s]) @logKreaction(ZrCl[s][s], "-1 * (( (1.0 / log(10)) * ((133.725 * log(10)) - (-904025.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, Cl-, 1.0, Zr+4, 1.5, H2O, -3.0, H+, -0.75, O2) @mineral(ZrCl2[s][s]) @logKreaction(ZrCl2[s][s], "-1 * (( (1.0 / log(10)) * ((94.64 * log(10)) - (-679623.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cl-, 1.0, Zr+4, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(ZrCl3[s][s]) @logKreaction(ZrCl3[s][s], "-1 * (( (1.0 / log(10)) * ((62.215 * log(10)) - (-489522.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, Cl-, 1.0, Zr+4, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(ZrCl4[s][s]) @logKreaction(ZrCl4[s][s], "-1 * (( (1.0 / log(10)) * ((28.6 * log(10)) - (-296020.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, Cl-, 1.0, Zr+4) @mineral(ZrF2[s][s]) @logKreaction(ZrF2[s][s], "-1 * (( (1.0 / log(10)) * ((75.6 * log(10)) - (-602963.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, F-, 1.0, Zr+4, 1.0, H2O, -2.0, H+, -0.5, O2) @mineral(ZrF3[s][s]) @logKreaction(ZrF3[s][s], "-1 * (( (1.0 / log(10)) * ((24.295 * log(10)) - (-321432.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 3.0, F-, 1.0, Zr+4, 0.5, H2O, -1.0, H+, -0.25, O2) @mineral(ZrF4[beta][s]) @logKreaction(ZrF4[beta][s], "-1 * (( (1.0 / log(10)) * ((-27.25 * log(10)) - (-38600.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, F-, 1.0, Zr+4) @mineral(ZrI4[cr][s]) @logKreaction(ZrI4[cr][s], "-1 * (( (1.0 / log(10)) * ((44.59 * log(10)) - (-346720.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 4.0, I-, 1.0, Zr+4) @mineral(ZrO2[cr][s]) @logKreaction(ZrO2[cr][s], "-1 * (( (1.0 / log(10)) * ((-7.0 * log(10)) - (-79560.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, 1.0, Zr+4, 2.0, H2O) @mineral(ZrSiO4[s][s]) @logKreaction(ZrSiO4[s][s], "-1 * (( (1.0 / log(10)) * ((-14.36 * log(10)) - (-35494.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", -4.0, H+, 1.0, H4[SiO4], 1.0, Zr+4) @mineral(illite-FeIII[s]) @logKreaction(illite-FeIII[s], "-1 * (( (1.0 / log(10)) * ((12.37 * log(10)) - (-262282.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 0.85, K+, 0.25, Fe+3, 2.6, Al+3, -9.4, H+, 3.15, H4[SiO4], -0.6, H2O) @gas(CH4[g]) @logKreaction(CH4[g], "-1 * (( (1.0 / log(10)) * ((130.91 * log(10)) - (-861919.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CO3-2, 1.0, H2O, -2.0, O2) @gas(CO[g]) @logKreaction(CO[g], "-1 * (( (1.0 / log(10)) * ((28.35 * log(10)) - (-272803.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CO3-2, -1.0, H2O, -0.5, O2) @gas(CO2[g]) @logKreaction(CO2[g], "-1 * (( (1.0 / log(10)) * ((-18.15 * log(10)) - (4110.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, CO3-2, -1.0, H2O) @gas(Cl2[g]) @logKreaction(Cl2[g], "-1 * (( (1.0 / log(10)) * ((2.99 * log(10)) - (-54397.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, Cl-, -1.0, H2O, 2.0, H+, 0.5, O2) @gas(H2[g]) @logKreaction(H2[g], "-1 * (( (1.0 / log(10)) * ((42.99 * log(10)) - (-279763.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H2O, -0.5, O2) @gas(H2O[g]) @logKreaction(H2O[g], "-1 * (( (1.0 / log(10)) * ((1.5 * log(10)) - (-44004.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H2O) @gas(H2S[g]) @logKreaction(H2S[g], "-1 * (( (1.0 / log(10)) * ((-8.0 * log(10)) - (4300.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, HS-) @gas(HCl[g]) @logKreaction(HCl[g], "-1 * (( (1.0 / log(10)) * ((6.29 * log(10)) - (-74770.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, H+, 1.0, Cl-) @gas(O2[g]) @logKreaction(O2[g], "-1 * (( (1.0 / log(10)) * ((-2.9 * log(10)) - (-12134.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 1.0, O2) @gas(SO2[g]) @logKreaction(SO2[g], "-1 * (( (1.0 / log(10)) * ((-8.94 * log(10)) - (-48420.0 / 8.3144598) * ((1 / @T()) - (1 / 298.15))) ))", 2.0, H+, 1.0, SO3-2, -1.0, H2O)