//
// This file was created by the Orchestra PHREEQC converter (from input file: Minteq.dat)
//
@species(CO3-2, -2)
@entity(e-, diss, 0)
@species(H+, 1)
@species(H2, 0)
@species(H+, 1)
@entity(H2O, diss,  55.6)
@species(O2, 0)
@species(Ag+, 1)
@species(Al+3, 3)
@species(H3AsO4, 0)
@species(H3AsO3, 0)
@species(H3AsO4, 0)
@species(H3BO3, 0)
@species(Ba+2, 2)
@species(Be+2, 2)
@species(Br-, -1)
@species(CO3-2, -2)
@species(CO3-2, -2)
@species(Cyanide-, -1)
@species(Cyanate-, -1)
@species(Ca+2, 2)
@species(Cd+2, 2)
@species(Cl-, -1)
@species(CrO4-2, -2)
@species(Cr+2, 2)
@species(Cr[OH]2+, 1)
@species(CrO4-2, -2)
@species(Cu+2, 2)
@species(Cu+, 1)
@species(Cu+2, 2)
@species(F-, -1)
@species(Fe+3, 3)
@species(Fe+2, 2)
@species(Fe+3, 3)
@species(Hg[OH]2, 0)
@species(Hg[OH]2, 0)
@species(Hg2+2, 2)
@species(Hg, 0)
@species(I-, -1)
@species(K+, 1)
@species(Li+, 1)
@species(Mg+2, 2)
@species(Mn+3, 3)
@species(Mn+2, 2)
@species(Mn+3, 3)
@species(MnO4-2, -2)
@species(MnO4-, -1)
@species(NO3-, -1)
@species(NH4+, 1)
@species(NO2-, -1)
@species(NO3-, -1)
@species(Na+, 1)
@species(Ni+2, 2)
@species(PO4-3, -3)
@species(Pb+2, 2)
@species(Rb+, 1)
@species(SO4-2, -2)
@species(HS-, -1)
@species(SO4-2, -2)
@species(Sb[OH]6-, -1)
@species(Sb[OH]3, 0)
@species(Sb[OH]6-, -1)
@species(SeO4-2, -2)
@species(HSe-, -1)
@species(SeO3-2, -2)
@species(SeO4-2, -2)
@species(H4SiO4, 0)
@species(Sr+2, 2)
@species(Tl[OH]3, 0)
@species(Tl+, 1)
@species(Tl[OH]3, 0)
@species(UO2+2, 2)
@species(U+3, 3)
@species(U+4, 4)
@species(UO2+, 1)
@species(UO2+2, 2)
@species(VO2+, 1)
@species(V+2, 2)
@species(V+3, 3)
@species(VO+2, 2)
@species(VO2+, 1)
@species(Zn+2, 2)
@species(Benzoate-, -1)
@species(Para_acetate-, -1)
@species(Isophthalate-2, -2)
@species(Diethylamine, 0)
@species(Nbutylamine, 0)
@species(Methylamine, 0)
@species(Dimethylamine, 0)
@species(Tributylphosphate, 0)
@species(Hexylamine, 0)
@species(Ethylenediamine, 0)
@species(Npropylamine, 0)
@species(Isopropylamine, 0)
@species(Trimethylamine, 0)
@species(Citrate-3, -3)
@species(Nta-3, -3)
@species(Edta-4, -4)
@species(Propanoate-, -1)
@species(Butanoate-, -1)
@species(Isobutyrate-, -1)
@species(Two_methylpyridine, 0)
@species(Three_methylpyridine, 0)
@species(Four_methylpyridine, 0)
@species(Formate-, -1)
@species(Isovalerate-, -1)
@species(Valerate-, -1)
@species(Acetate-, -1)
@species(Tartrate-2, -2)
@species(Glycine-, -1)
@species(Salicylate-2, -2)
@species(Glutamate-2, -2)
@species(Phthalate-2, -2)
@species(O2, 0)
@reaction(O2, 8.317637711026742E-87, 2.0, H2O, -4.0, H+, -4.0, e-)
@species(H2, 0)
@reaction(H2, 7.079457843841381E-4, 2.0, H+, 2.0, e-)
@species(H3AsO3, 0)
@reaction(H3AsO3, 2.7797132677592826E19, 1.0, H3AsO4, 2.0, e-, 2.0, H+, -1.0, H2O)
@species(Cr+2, 2)
@reaction(Cr+2, 885.1156098308356, 1.0, Cr[OH]2+, 2.0, H+, 1.0, e-, -2.0, H2O)
@species(Cr[OH]2+, 1)
@reaction(Cr[OH]2+, 2.3768402866249027E67, 1.0, CrO4-2, 6.0, H+, 3.0, e-, -2.0, H2O)
@species(Cu+, 1)
@reaction(Cu+, 524.8074602497728, 1.0, Cu+2, 1.0, e-)
@species(Fe+2, 2)
@reaction(Fe+2, 1.076465213629835E13, 1.0, Fe+3, 1.0, e-)
@species(Hg2+2, 2)
@reaction(Hg2+2, 9.705099672454938E42, 2.0, Hg[OH]2, 4.0, H+, 2.0, e-, -4.0, H2O)
@species(Hg, 0)
@reaction(Hg, 8542795.29904849, 0.5, Hg2+2, 1.0, e-)
@species(MnO4-, -1)
@reaction(MnO4-, 1.4996848355023802E-128, 1.0, Mn+2, 4.0, H2O, -8.0, H+, -5.0, e-)
@species(MnO4-2, -2)
@reaction(MnO4-2, 3.6307805477010323E-119, 1.0, Mn+2, 4.0, H2O, -8.0, H+, -4.0, e-)
@species(Mn+2, 2)
@reaction(Mn+2, 3.2136605386403283E25, 1.0, Mn+3, 1.0, e-)
@species(NO2-, -1)
@reaction(NO2-, 3.7153522909717277E28, 1.0, NO3-, 2.0, H+, 2.0, e-, -1.0, H2O)
//@species(NH4+, 1)
//@reaction(NH4+, 1.1939881044642683E119, 1.0, NO3-, 10.0, H+, 8.0, e-, -3.0, H2O)
@species(HS-, -1)
@reaction(HS-, 4.5708818961487145E33, 1.0, SO4-2, 9.0, H+, 8.0, e-, -4.0, H2O)
@species(Sb[OH]3, 0)
@reaction(Sb[OH]3, 6.013121787899332E25, 1.0, Sb[OH]6-, 2.0, e-, 3.0, H+, -3.0, H2O)
@species(HSeO3-, -1)
@reaction(HSeO3-, 2.0844908830973015E36, 1.0, SeO4-2, 2.0, e-, 3.0, H+, -1.0, H2O)
@species(HSe-, -1)
@reaction(HSe-, 2.3988329190195048E35, 1.0, HSeO3-, 6.0, e-, 6.0, H+, -3.0, H2O)
@species(Tl+, 1)
@reaction(Tl+, 1.041837534986541E48, 1.0, Tl[OH]3, 2.0, e-, 3.0, H+, -3.0, H2O)
@species(UO2+, 1)
@reaction(UO2+, 609.5368972401693, 1.0, UO2+2, 1.0, e-)
@species(U+4, 4)
@reaction(U+4, 1.644371723214929E9, 1.0, UO2+2, 2.0, e-, 4.0, H+, -2.0, H2O)
@species(U+3, 3)
@reaction(U+3, 2.6302679918953817, 1.0, UO2+2, 3.0, e-, 4.0, H+, -2.0, H2O)
@species(VO+2, 2)
@reaction(VO+2, 8.51138038202376E16, 1.0, VO2+, 1.0, e-, 2.0, H+, -1.0, H2O)
@species(V+3, 3)
@reaction(V+3, 4.073802778041122E22, 1.0, VO2+, 2.0, e-, 4.0, H+, -2.0, H2O)
@species(V+2, 2)
@reaction(V+2, 2.3988329190194852E18, 1.0, VO2+, 3.0, e-, 4.0, H+, -2.0, H2O)
@species(OH-, -1)
@reaction(OH-, 1.0046157902783967E-14, 1.0, H2O, -1.0, H+)
@species(H3SiO4-, -1)
@reaction(H3SiO4-, 1.1748975549395304E-10, 1.0, H4SiO4, -1.0, H+)
@species(H2SiO4-2, -2)
@reaction(H2SiO4-2, 2.4043628000069346E-22, 1.0, H4SiO4, -2.0, H+)
@species(SiF6-2, -2)
@reaction(SiF6-2, 1.513561248436207E30, 1.0, H4SiO4, 6.0, F-, 4.0, H+, -4.0, H2O)
@species(H2BO3-, -1)
@reaction(H2BO3-, 5.754399373371567E-10, 1.0, H3BO3, -1.0, H+)
@species(BF[OH]3-, -1)
@reaction(BF[OH]3-, 0.39902490236214205, 1.0, H3BO3, 1.0, F-)
@species(BF2[OH]2-, -1)
@reaction(BF2[OH]2-, 4.265795188015926E7, 1.0, H3BO3, 2.0, F-, 1.0, H+, -1.0, H2O)
@species(BF3OH-, -1)
@reaction(BF3OH-, 4.645152752227492E13, 1.0, H3BO3, 3.0, F-, 2.0, H+, -2.0, H2O)
@species(BF4-, -1)
@reaction(BF4-, 1.8793168168032725E20, 1.0, H3BO3, 4.0, F-, 3.0, H+, -3.0, H2O)
@species(NH3, 0)
@reaction(NH3, 5.597576014951093E-10, 1.0, NH4+, -1.0, H+)
@species(NH4SO4-, -1)
@reaction(NH4SO4-, 12.882495516931343, 1.0, NH4+, 1.0, SO4-2)
@species(MgOH+, 1)
@reaction(MgOH+, 1.621810097358933E-12, 1.0, Mg+2, 1.0, H2O, -1.0, H+)
@species(MgF+, 1)
@reaction(MgF+, 66.06934480075961, 1.0, Mg+2, 1.0, F-)
@species(MgCO3, 0)
@reaction(MgCO3, 954.992586021436, 1.0, Mg+2, 1.0, CO3-2)
@species(MgHCO3+, 1)
@reaction(MgHCO3+, 2.5118864315095822E11, 1.0, Mg+2, 1.0, CO3-2, 1.0, H+)
@species(MgSO4, 0)
@reaction(MgSO4, 177.82794100389228, 1.0, Mg+2, 1.0, SO4-2)
@species(MgPO4-, -1)
@reaction(MgPO4-, 3881503.6599064865, 1.0, Mg+2, 1.0, PO4-3)
@species(MgH2PO4+, 1)
@reaction(MgH2PO4+, 1.1641260294104884E21, 1.0, Mg+2, 1.0, PO4-3, 2.0, H+)
@species(MgHPO4, 0)
@reaction(MgHPO4, 1.659586907437563E15, 1.0, Mg+2, 1.0, PO4-3, 1.0, H+)
@species(CaOH+, 1)
@reaction(CaOH+, 2.52348077248057E-13, 1.0, Ca+2, 1.0, H2O, -1.0, H+)
@species(CaHCO3+, 1)
@reaction(CaHCO3+, 2.1379620895022324E11, 1.0, Ca+2, 1.0, CO3-2, 1.0, H+)
@species(CaCO3, 0)
@reaction(CaCO3, 1412.537544622754, 1.0, Ca+2, 1.0, CO3-2)
@species(CaSO4, 0)
@reaction(CaSO4, 203.70420777057188, 1.0, Ca+2, 1.0, SO4-2)
@species(CaHPO4, 0)
@reaction(CaHPO4, 1.2161860006463705E15, 1.0, Ca+2, 1.0, PO4-3, 1.0, H+)
@species(CaPO4-, -1)
@reaction(CaPO4-, 2877398.4147356665, 1.0, Ca+2, 1.0, PO4-3)
@species(CaH2PO4+, 1)
@reaction(CaH2PO4+, 9.120108393559116E20, 1.0, Ca+2, 1.0, PO4-3, 2.0, H+)
@species(CaF+, 1)
@reaction(CaF+, 8.709635899560805, 1.0, Ca+2, 1.0, F-)
@species(NaCO3-, -1)
@reaction(NaCO3-, 18.535316234148116, 1.0, Na+, 1.0, CO3-2)
@species(NaHCO3, 0)
@reaction(NaHCO3, 1.2022644346174131E10, 1.0, Na+, 1.0, CO3-2, 1.0, H+)
@species(NaSO4-, -1)
@reaction(NaSO4-, 5.011872336272722, 1.0, Na+, 1.0, SO4-2)
@species(NaHPO4-, -1)
@reaction(NaHPO4-, 4.3251383103500796E12, 1.0, Na+, 1.0, PO4-3, 1.0, H+)
@species(NaF, 0)
@reaction(NaF, 0.162181009735893, 1.0, Na+, 1.0, F-)
@species(KSO4-, -1)
@reaction(KSO4-, 7.079457843841379, 1.0, K+, 1.0, SO4-2)
@species(KHPO4-, -1)
@reaction(KHPO4-, 4.3651583224016655E12, 1.0, K+, 1.0, PO4-3, 1.0, H+)
@species(AlOH+2, 2)
@reaction(AlOH+2, 1.0232929922807536E-5, 1.0, Al+3, 1.0, H2O, -1.0, H+)
@species(Al[OH]2+, 1)
@reaction(Al[OH]2+, 7.943282347242822E-11, 1.0, Al+3, 2.0, H2O, -2.0, H+)
@species(Al[OH]4-, -1)
@reaction(Al[OH]4-, 1.0E-23, 1.0, Al+3, 4.0, H2O, -4.0, H+)
@species(AlF+2, 2)
@reaction(AlF+2, 1.0232929922807537E7, 1.0, Al+3, 1.0, F-)
@species(AlF2+, 1)
@reaction(AlF2+, 5.62341325190349E12, 1.0, Al+3, 2.0, F-)
@species(AlF3, 0)
@reaction(AlF3, 1.04712854805089856E17, 1.0, Al+3, 3.0, F-)
@species(AlF4-, -1)
@reaction(AlF4-, 5.248074602497712E19, 1.0, Al+3, 4.0, F-)
@species(AlSO4+, 1)
@reaction(AlSO4+, 1047.1285480508996, 1.0, Al+3, 1.0, SO4-2)
@species(Al[SO4]2-, -1)
@reaction(Al[SO4]2-, 83176.37711026709, 1.0, Al+3, 2.0, SO4-2)
@species(Al[OH]3, 0)
@reaction(Al[OH]3, 1.0E-16, 1.0, Al+3, 3.0, H2O, -3.0, H+)
@species(FeOH+, 1)
@reaction(FeOH+, 3.1622776601683795E-10, 1.0, Fe+2, 1.0, H2O, -1.0, H+)
@species(Fe[OH]3-, -1)
@reaction(Fe[OH]3-, 1.0E-31, 1.0, Fe+2, 3.0, H2O, -3.0, H+)
@species(FeSO4, 0)
@reaction(FeSO4, 177.82794100389228, 1.0, Fe+2, 1.0, SO4-2)
@species(FeH2PO4+, 1)
@reaction(FeH2PO4+, 1.7906058540352948E22, 1.0, Fe+2, 1.0, PO4-3, 2.0, H+)
@species(Fe[OH]2, 0)
@reaction(Fe[OH]2, 2.691534803926914E-21, 1.0, Fe+2, 2.0, H2O, -2.0, H+)
@species(FeHPO4, 0)
@reaction(FeHPO4, 8.912509381337441E15, 1.0, Fe+2, 1.0, PO4-3, 1.0, H+)
@species(Fe[HS]2, 0)
@reaction(Fe[HS]2, 8.91250938133744E8, 1.0, Fe+2, 2.0, HS-)
@species(Fe[HS]3-, -1)
@reaction(Fe[HS]3-, 9.705099672454898E10, 1.0, Fe+2, 3.0, HS-)
@species(FeOH+2, 2)
@reaction(FeOH+2, 0.006456542290346556, 1.0, Fe+3, 1.0, H2O, -1.0, H+)
@species(FeHPO4+, 1)
@reaction(FeHPO4+, 6.025595860743593E17, 1.0, Fe+3, 1.0, PO4-3, 1.0, H+)
@species(FeSO4+, 1)
@reaction(FeSO4+, 8317.63771102671, 1.0, Fe+3, 1.0, SO4-2)
@species(FeCl+2, 2)
@reaction(FeCl+2, 30.19951720402016, 1.0, Fe+3, 1.0, Cl-)
@species(FeCl2+, 1)
@reaction(FeCl2+, 134.89628825916532, 1.0, Fe+3, 2.0, Cl-)
@species(FeCl3, 0)
@reaction(FeCl3, 13.489628825916533, 1.0, Fe+3, 3.0, Cl-)
@species(Fe[OH]2+, 1)
@reaction(Fe[OH]2+, 2.1379620895022326E-6, 1.0, Fe+3, 2.0, H2O, -2.0, H+)
@species(Fe[OH]3, 0)
@reaction(Fe[OH]3, 2.5118864315095823E-14, 1.0, Fe+3, 3.0, H2O, -3.0, H+)
@species(Fe[OH]4-, -1)
@reaction(Fe[OH]4-, 2.511886431509572E-22, 1.0, Fe+3, 4.0, H2O, -4.0, H+)
@species(FeH2PO4+2, 2)
@reaction(FeH2PO4+2, 9.549925860214368E24, 1.0, Fe+3, 1.0, PO4-3, 2.0, H+)
@species(FeF+2, 2)
@reaction(FeF+2, 1581248.0392703826, 1.0, Fe+3, 1.0, F-)
@species(FeF2+, 1)
@reaction(FeF2+, 6.3095734448019424E10, 1.0, Fe+3, 2.0, F-)
@species(FeF3, 0)
@reaction(FeF3, 1.0E14, 1.0, Fe+3, 3.0, F-)
@species(Fe[SO4]2-, -1)
@reaction(Fe[SO4]2-, 263026.7991895382, 1.0, Fe+3, 2.0, SO4-2)
@species(Fe2[OH]2+4, 4)
@reaction(Fe2[OH]2+4, 0.001122018454301963, 2.0, Fe+3, 2.0, H2O, -2.0, H+)
@species(Fe3[OH]4+5, 5)
@reaction(Fe3[OH]4+5, 5.011872336272725E-7, 3.0, Fe+3, 4.0, H2O, -4.0, H+)
@species(LiSO4-, -1)
@reaction(LiSO4-, 4.36515832240166, 1.0, Li+, 1.0, SO4-2)
@species(SrOH+, 1)
@reaction(SrOH+, 6.637430704019076E-14, 1.0, Sr+2, 1.0, H2O, -1.0, H+)
@species(BaOH+, 1)
@reaction(BaOH+, 4.385306977749851E-14, 1.0, Ba+2, 1.0, H2O, -1.0, H+)
@species(MnCl+, 1)
@reaction(MnCl+, 4.045758916974426, 1.0, Mn+2, 1.0, Cl-)
@species(MnCl2, 0)
@reaction(MnCl2, 1.099005839432521, 1.0, Mn+2, 2.0, Cl-)
@species(MnCl3-, -1)
@reaction(MnCl3-, 0.49545019080479025, 1.0, Mn+2, 3.0, Cl-)
@species(MnOH+, 1)
@reaction(MnOH+, 2.5703957827688646E-11, 1.0, Mn+2, 1.0, H2O, -1.0, H+)
@species(Mn[OH]3-, -1)
@reaction(Mn[OH]3-, 1.584893192461124E-35, 1.0, Mn+2, 3.0, H2O, -3.0, H+)
@species(MnF+, 1)
@reaction(MnF+, 7.079457843841379, 1.0, Mn+2, 1.0, F-)
@species(MnSO4, 0)
@reaction(MnSO4, 181.97008586099827, 1.0, Mn+2, 1.0, SO4-2)
@species(Mn[NO3]2, 0)
@reaction(Mn[NO3]2, 3.9810717055349722, 1.0, Mn+2, 2.0, NO3-)
@species(MnHCO3+, 1)
@reaction(MnHCO3+, 3.9810717055349695E11, 1.0, Mn+2, 1.0, CO3-2, 1.0, H+)
@species(CuCl2-, -1)
@reaction(CuCl2-, 316227.7660168379, 1.0, Cu+, 2.0, Cl-)
@species(CuCl3-2, -2)
@reaction(CuCl3-2, 501187.2336272725, 1.0, Cu+, 3.0, Cl-)
@species(Cu[S4]2-3, -3)
@reaction(Cu[S4]2-3, 2454.708915685031, 1.0, Cu+, 2.0, HS-, -2.0, H+)
@species(CuS4S5-3, -3)
@reaction(CuS4S5-3, 457.0881896148752, 1.0, Cu+, 2.0, HS-, -2.0, H+)
@species(CuAcetate+, 1)
@reaction(CuAcetate+, 165.95869074375614, 1.0, Cu+2, 1.0, Acetate-)
@species(CuGlycine+, 1)
@reaction(CuGlycine+, 4.1686938347033465E8, 1.0, Cu+2, 1.0, Glycine-)
@species(Cu2Glycine+3, 3)
@reaction(Cu2Glycine+3, 4.3651583224016655E15, 2.0, Cu+2, 1.0, Glycine-)
@species(CuSalicylate, 0)
@reaction(CuSalicylate, 4.3651583224016655E10, 1.0, Cu+2, 1.0, Salicylate-2)
@species(Cu2Salicylate+2, 2)
@reaction(Cu2Salicylate+2, 8.709635899560832E16, 2.0, Cu+2, 1.0, Salicylate-2)
@species(CuGlutamate, 0)
@reaction(CuGlutamate, 2.1379620895022324E8, 1.0, Cu+2, 1.0, Glutamate-2)
@species(Cu2Glutamate+2, 2)
@reaction(Cu2Glutamate+2, 6.918309709189362E14, 2.0, Cu+2, 1.0, Glutamate-2)
@species(Cu2Phthalate+2, 2)
@reaction(Cu2Phthalate+2, 199526.23149688786, 2.0, Cu+2, 1.0, Phthalate-2)
@species(CuCO3, 0)
@reaction(CuCO3, 5370317.963702532, 1.0, Cu+2, 1.0, CO3-2)
@species(Cu[CO3]2-2, -2)
@reaction(Cu[CO3]2-2, 6.760829753919819E9, 1.0, Cu+2, 2.0, CO3-2)
@species(CuCl+, 1)
@reaction(CuCl+, 2.6915348039269156, 1.0, Cu+2, 1.0, Cl-)
@species(CuCl2, 0)
@reaction(CuCl2, 1.4454397707459274, 1.0, Cu+2, 2.0, Cl-)
@species(CuCl3-, -1)
@reaction(CuCl3-, 0.005128613839913648, 1.0, Cu+2, 3.0, Cl-)
@species(CuCl4-2, -2)
@reaction(CuCl4-2, 2.5703957827688645E-5, 1.0, Cu+2, 4.0, Cl-)
@species(CuF+, 1)
@reaction(CuF+, 18.197008586099834, 1.0, Cu+2, 1.0, F-)
@species(CuOH+, 1)
@reaction(CuOH+, 1.0E-8, 1.0, Cu+2, 1.0, H2O, -1.0, H+)
@species(Cu[OH]2, 0)
@reaction(Cu[OH]2, 2.089296130854041E-14, 1.0, Cu+2, 2.0, H2O, -2.0, H+)
@species(Cu[OH]3-, -1)
@reaction(Cu[OH]3-, 1.261827534590668E-27, 1.0, Cu+2, 3.0, H2O, -3.0, H+)
@species(Cu[OH]4-2, -2)
@reaction(Cu[OH]4-2, 2.511886431509572E-40, 1.0, Cu+2, 4.0, H2O, -4.0, H+)
@species(Cu2[OH]2+2, 2)
@reaction(Cu2[OH]2+2, 4.375221051582521E-11, 2.0, Cu+2, 2.0, H2O, -2.0, H+)
@species(CuSO4, 0)
@reaction(CuSO4, 204.17379446695296, 1.0, Cu+2, 1.0, SO4-2)
@species(Cu[HS]3-, -1)
@reaction(Cu[HS]3-, 7.925013304804734E25, 1.0, Cu+2, 3.0, HS-)
@species(CuHCO3+, 1)
@reaction(CuHCO3+, 1.0E13, 1.0, Cu+2, 1.0, CO3-2, 1.0, H+)
@species(ZnCl+, 1)
@reaction(ZnCl+, 2.6915348039269156, 1.0, Zn+2, 1.0, Cl-)
@species(ZnCl2, 0)
@reaction(ZnCl2, 2.8183829312644537, 1.0, Zn+2, 2.0, Cl-)
@species(ZnCl3-, -1)
@reaction(ZnCl3-, 3.1622776601683795, 1.0, Zn+2, 3.0, Cl-)
@species(ZnCl4-2, -2)
@reaction(ZnCl4-2, 1.5812480392703834, 1.0, Zn+2, 4.0, Cl-)
@species(ZnF+, 1)
@reaction(ZnF+, 14.12537544622754, 1.0, Zn+2, 1.0, F-)
@species(ZnOH+, 1)
@reaction(ZnOH+, 1.0964781961431829E-9, 1.0, Zn+2, 1.0, H2O, -1.0, H+)
@species(Zn[OH]2, 0)
@reaction(Zn[OH]2, 1.261827534590668E-17, 1.0, Zn+2, 2.0, H2O, -2.0, H+)
@species(Zn[OH]3-, -1)
@reaction(Zn[OH]3-, 3.9902490236214126E-29, 1.0, Zn+2, 3.0, H2O, -3.0, H+)
@species(Zn[OH]4-2, -2)
@reaction(Zn[OH]4-2, 6.324118513762223E-42, 1.0, Zn+2, 4.0, H2O, -4.0, H+)
@species(ZnOHCl, 0)
@reaction(ZnOHCl, 3.311311214825908E-8, 1.0, Zn+2, 1.0, H2O, 1.0, Cl-, -1.0, H+)
@species(Zn[HS]2, 0)
@reaction(Zn[HS]2, 8.709635899560796E14, 1.0, Zn+2, 2.0, HS-)
@species(Zn[HS]3-, -1)
@reaction(Zn[HS]3-, 1.2589254117941712E16, 1.0, Zn+2, 3.0, HS-)
@species(ZnSO4, 0)
@reaction(ZnSO4, 234.42288153199226, 1.0, Zn+2, 1.0, SO4-2)
@species(Zn[SO4]2-2, -2)
@reaction(Zn[SO4]2-2, 1905.4607179632462, 1.0, Zn+2, 2.0, SO4-2)
@species(ZnBr+, 1)
@reaction(ZnBr+, 0.2630267991895382, 1.0, Zn+2, 1.0, Br-)
@species(ZnBr2, 0)
@reaction(ZnBr2, 0.10471285480508996, 1.0, Zn+2, 2.0, Br-)
@species(ZnI+, 1)
@reaction(ZnI+, 0.001230268770812381, 1.0, Zn+2, 1.0, I-)
@species(ZnI2, 0)
@reaction(ZnI2, 0.020417379446695295, 1.0, Zn+2, 2.0, I-)
@species(ZnHCO3+, 1)
@reaction(ZnHCO3+, 2.511886431509582E12, 1.0, Zn+2, 1.0, CO3-2, 1.0, H+)
@species(ZnCO3, 0)
@reaction(ZnCO3, 199526.23149688786, 1.0, Zn+2, 1.0, CO3-2)
@species(Zn[CO3]2-2, -2)
@reaction(Zn[CO3]2-2, 4.2657951880159345E9, 1.0, Zn+2, 2.0, CO3-2)
@species(CdCl+, 1)
@reaction(CdCl+, 95.49925860214358, 1.0, Cd+2, 1.0, Cl-)
@species(CdCl2, 0)
@reaction(CdCl2, 398.1071705534973, 1.0, Cd+2, 2.0, Cl-)
@species(CdCl3-, -1)
@reaction(CdCl3-, 250.6109253032114, 1.0, Cd+2, 3.0, Cl-)
@species(CdF+, 1)
@reaction(CdF+, 12.589254117941675, 1.0, Cd+2, 1.0, F-)
@species(CdF2, 0)
@reaction(CdF2, 31.622776601683793, 1.0, Cd+2, 2.0, F-)
@species(Cd[CO3]3-4, -4)
@reaction(Cd[CO3]3-4, 1659586.9074375597, 1.0, Cd+2, 3.0, CO3-2)
@species(CdOH+, 1)
@reaction(CdOH+, 8.317637711026709E-11, 1.0, Cd+2, 1.0, H2O, -1.0, H+)
@species(Cd[OH]2, 0)
@reaction(Cd[OH]2, 4.466835921509617E-21, 1.0, Cd+2, 2.0, H2O, -2.0, H+)
@species(Cd[OH]3-, -1)
@reaction(Cd[OH]3-, 5.011872336272756E-34, 1.0, Cd+2, 3.0, H2O, -3.0, H+)
@species(Cd[OH]4-2, -2)
@reaction(Cd[OH]4-2, 4.4668359215096165E-48, 1.0, Cd+2, 4.0, H2O, -4.0, H+)
@species(Cd2OH+3, 3)
@reaction(Cd2OH+3, 4.0738027780411217E-10, 2.0, Cd+2, 1.0, H2O, -1.0, H+)
@species(CdOHCl, 0)
@reaction(CdOHCl, 3.9445730207527845E-8, 1.0, Cd+2, 1.0, H2O, 1.0, Cl-, -1.0, H+)
@species(CdNO3+, 1)
@reaction(CdNO3+, 2.506109253032114, 1.0, Cd+2, 1.0, NO3-)
@species(CdSO4, 0)
@reaction(CdSO4, 288.40315031266056, 1.0, Cd+2, 1.0, SO4-2)
@species(CdHS+, 1)
@reaction(CdHS+, 1.4791083881682072E10, 1.0, Cd+2, 1.0, HS-)
@species(Cd[HS]2, 0)
@reaction(Cd[HS]2, 3.3884415613920344E16, 1.0, Cd+2, 2.0, HS-)
@species(Cd[HS]3-, -1)
@reaction(Cd[HS]3-, 5.1286138399136584E18, 1.0, Cd+2, 3.0, HS-)
@species(Cd[HS]4-2, -2)
@reaction(Cd[HS]4-2, 7.943282347242789E20, 1.0, Cd+2, 4.0, HS-)
@species(CdBr+, 1)
@reaction(CdBr+, 147.91083881682073, 1.0, Cd+2, 1.0, Br-)
@species(CdBr2, 0)
@reaction(CdBr2, 792.5013304804718, 1.0, Cd+2, 2.0, Br-)
@species(CdI+, 1)
@reaction(CdI+, 141.2537544622754, 1.0, Cd+2, 1.0, I-)
@species(CdI2, 0)
@reaction(CdI2, 3890.4514499428046, 1.0, Cd+2, 2.0, I-)
@species(CdHCO3+, 1)
@reaction(CdHCO3+, 2.511886431509582E12, 1.0, Cd+2, 1.0, CO3-2, 1.0, H+)
@species(CdCO3, 0)
@reaction(CdCO3, 250610.92530321138, 1.0, Cd+2, 1.0, CO3-2)
@species(Cd[SO4]2-2, -2)
@reaction(Cd[SO4]2-2, 3162.2776601683795, 1.0, Cd+2, 2.0, SO4-2)
@species(PbCl+, 1)
@reaction(PbCl+, 39.810717055349734, 1.0, Pb+2, 1.0, Cl-)
@species(PbCl2, 0)
@reaction(PbCl2, 63.09573444801933, 1.0, Pb+2, 2.0, Cl-)
@species(PbCl3-, -1)
@reaction(PbCl3-, 50.00345349769786, 1.0, Pb+2, 3.0, Cl-)
@species(PbCl4-2, -2)
@reaction(PbCl4-2, 23.988329190194897, 1.0, Pb+2, 4.0, Cl-)
@species(Pb[CO3]2-2, -2)
@reaction(Pb[CO3]2-2, 4.3651583224016655E10, 1.0, Pb+2, 2.0, CO3-2)
@species(PbF+, 1)
@reaction(PbF+, 17.78279410038923, 1.0, Pb+2, 1.0, F-)
@species(PbF2, 0)
@reaction(PbF2, 363.0780547701014, 1.0, Pb+2, 2.0, F-)
@species(PbF3-, -1)
@reaction(PbF3-, 2630.2679918953813, 1.0, Pb+2, 3.0, F-)
@species(PbF4-2, -2)
@reaction(PbF4-2, 1258.9254117941675, 1.0, Pb+2, 4.0, F-)
@species(PbOH+, 1)
@reaction(PbOH+, 1.9498445997580454E-8, 1.0, Pb+2, 1.0, H2O, -1.0, H+)
@species(Pb[OH]2, 0)
@reaction(Pb[OH]2, 7.58577575029182E-18, 1.0, Pb+2, 2.0, H2O, -2.0, H+)
@species(Pb[OH]3-, -1)
@reaction(Pb[OH]3-, 8.709635899560832E-29, 1.0, Pb+2, 3.0, H2O, -3.0, H+)
@species(Pb2OH+3, 3)
@reaction(Pb2OH+3, 4.365158322401656E-7, 2.0, Pb+2, 1.0, H2O, -1.0, H+)
@species(PbNO3+, 1)
@reaction(PbNO3+, 14.791083881682072, 1.0, Pb+2, 1.0, NO3-)
@species(PbSO4, 0)
@reaction(PbSO4, 562.341325190349, 1.0, Pb+2, 1.0, SO4-2)
@species(Pb[HS]2, 0)
@reaction(Pb[HS]2, 1.8620871366628655E15, 1.0, Pb+2, 2.0, HS-)
@species(Pb[HS]3-, -1)
@reaction(Pb[HS]3-, 3.715352290971728E16, 1.0, Pb+2, 3.0, HS-)
@species(Pb3[OH]4+2, 2)
@reaction(Pb3[OH]4+2, 1.3182567385564101E-24, 3.0, Pb+2, 4.0, H2O, -4.0, H+)
@species(PbBr+, 1)
@reaction(PbBr+, 58.8843655355589, 1.0, Pb+2, 1.0, Br-)
@species(PbBr2, 0)
@reaction(PbBr2, 27.542287033381662, 1.0, Pb+2, 2.0, Br-)
@species(PbI+, 1)
@reaction(PbI+, 87.09635899560806, 1.0, Pb+2, 1.0, I-)
@species(PbI2, 0)
@reaction(PbI2, 1581.2480392703826, 1.0, Pb+2, 2.0, I-)
@species(PbCO3, 0)
@reaction(PbCO3, 1.737800828749376E7, 1.0, Pb+2, 1.0, CO3-2)
@species(Pb[OH]4-2, -2)
@reaction(Pb[OH]4-2, 1.999861869632753E-40, 1.0, Pb+2, 4.0, H2O, -4.0, H+)
@species(Pb[SO4]2-2, -2)
@reaction(Pb[SO4]2-2, 2951.2092266663867, 1.0, Pb+2, 2.0, SO4-2)
@species(PbHCO3+, 1)
@reaction(PbHCO3+, 1.584893192461111E13, 1.0, Pb+2, 1.0, CO3-2, 1.0, H+)
@species(NiBr+, 1)
@reaction(NiBr+, 3.1622776601683795, 1.0, Ni+2, 1.0, Br-)
@species(NiCl+, 1)
@reaction(NiCl+, 2.506109253032114, 1.0, Ni+2, 1.0, Cl-)
@species(NiF+, 1)
@reaction(NiF+, 19.952623149688797, 1.0, Ni+2, 1.0, F-)
@species(NiOH+, 1)
@reaction(NiOH+, 1.3803842646028866E-10, 1.0, Ni+2, 1.0, H2O, -1.0, H+)
@species(Ni[OH]2, 0)
@reaction(Ni[OH]2, 1.0E-19, 1.0, Ni+2, 2.0, H2O, -2.0, H+)
@species(Ni[OH]3-, -1)
@reaction(Ni[OH]3-, 1.0E-30, 1.0, Ni+2, 3.0, H2O, -3.0, H+)
@species(NiSO4, 0)
@reaction(NiSO4, 194.98445997580455, 1.0, Ni+2, 1.0, SO4-2)
@species(NiCl2, 0)
@reaction(NiCl2, 9.120108393559097, 1.0, Ni+2, 2.0, Cl-)
@species(NiHCO3+, 1)
@reaction(NiHCO3+, 2.95120922666639E12, 1.0, Ni+2, 1.0, CO3-2, 1.0, H+)
@species(NiCO3, 0)
@reaction(NiCO3, 7413102.413009177, 1.0, Ni+2, 1.0, CO3-2)
@species(Ni[CO3]2-2, -2)
@reaction(Ni[CO3]2-2, 1.2882495516931324E10, 1.0, Ni+2, 2.0, CO3-2)
@species(Ni[SO4]2-2, -2)
@reaction(Ni[SO4]2-2, 10.471285480508996, 1.0, Ni+2, 2.0, SO4-2)
@species(NiAcetate+, 1)
@reaction(NiAcetate+, 26.915348039269155, 1.0, Ni+2, 1.0, Acetate-)
@species(NiGlycine+, 1)
@reaction(NiGlycine+, 1513561.2484362072, 1.0, Ni+2, 1.0, Glycine-)
@species(Ni2Glycine+3, 3)
@reaction(Ni2Glycine+3, 1.348962882591656E11, 2.0, Ni+2, 1.0, Glycine-)
@species(NiSalicylate, 0)
@reaction(NiSalicylate, 8912509.381337458, 1.0, Ni+2, 1.0, Salicylate-2)
@species(Ni2Salicylate+2, 2)
@reaction(Ni2Salicylate+2, 5.623413251903491E11, 2.0, Ni+2, 1.0, Salicylate-2)
@species(NiGlutamate, 0)
@reaction(NiGlutamate, 794328.2347242822, 1.0, Ni+2, 1.0, Glutamate-2)
@species(Ni2Glutamate+2, 2)
@reaction(Ni2Glutamate+2, 2.1877616239495518E10, 2.0, Ni+2, 1.0, Glutamate-2)
@species(NiPhthalate, 0)
@reaction(NiPhthalate, 891.2509381337459, 1.0, Ni+2, 1.0, Phthalate-2)
@species(AgBr, 0)
@reaction(AgBr, 17378.00828749376, 1.0, Ag+, 1.0, Br-)
@species(AgBr2-, -1)
@reaction(AgBr2-, 1.905460717963248E7, 1.0, Ag+, 2.0, Br-)
@species(AgCl, 0)
@reaction(AgCl, 1862.0871366628676, 1.0, Ag+, 1.0, Cl-)
@species(AgCl2-, -1)
@reaction(AgCl2-, 186208.71366628655, 1.0, Ag+, 2.0, Cl-)
@species(AgCl3-2, -2)
@reaction(AgCl3-2, 194984.45997580455, 1.0, Ag+, 3.0, Cl-)
@species(AgCl4-3, -3)
@reaction(AgCl4-3, 323593.6569296281, 1.0, Ag+, 4.0, Cl-)
@species(AgF, 0)
@reaction(AgF, 2.290867652767773, 1.0, Ag+, 1.0, F-)
@species(AgHS, 0)
@reaction(AgHS, 1.1220184543019653E14, 1.0, Ag+, 1.0, HS-)
@species(Ag[HS]2-, -1)
@reaction(Ag[HS]2-, 2.818382931264449E18, 1.0, Ag+, 2.0, HS-)
@species(AgI, 0)
@reaction(AgI, 3981071.7055349695, 1.0, Ag+, 1.0, I-)
@species(AgI2-, -1)
@reaction(AgI2-, 4.78630092322638E10, 1.0, Ag+, 2.0, I-)
@species(AgOH, 0)
@reaction(AgOH, 1.0E-12, 1.0, Ag+, 1.0, H2O, -1.0, H+)
@species(Ag[OH]2-, -1)
@reaction(Ag[OH]2-, 1.0000000000000001E-24, 1.0, Ag+, 2.0, H2O, -2.0, H+)
@species(AgSO4-, -1)
@reaction(AgSO4-, 19.498445997580454, 1.0, Ag+, 1.0, SO4-2)
@species(AgNO3, 0)
@reaction(AgNO3, 0.5128613839913648, 1.0, Ag+, 1.0, NO3-)
@species(Ag[NO2]2-, -1)
@reaction(Ag[NO2]2-, 165.95869074375614, 1.0, Ag+, 2.0, NO2-)
@species(AgBr3-2, -2)
@reaction(AgBr3-2, 5.1286138399136585E8, 1.0, Ag+, 3.0, Br-)
@species(AgI3-2, -2)
@reaction(AgI3-2, 2.344228815319918E13, 1.0, Ag+, 3.0, I-)
@species(AgI4-3, -3)
@reaction(AgI4-3, 1.2022644346174131E14, 1.0, Ag+, 4.0, I-)
@species(Ag[S4]2-3, -3)
@reaction(Ag[S4]2-3, 9.794899854086989, 1.0, Ag+, 2.0, HS-, -2.0, H+)
@species(AgS4S5-3, -3)
@reaction(AgS4S5-3, 4.786300923226384, 1.0, Ag+, 2.0, HS-, -2.0, H+)
@species(Ag[HS]S4-2, -2)
@reaction(Ag[HS]S4-2, 2.697739432444915E10, 1.0, Ag+, 2.0, HS-, -1.0, H+)
@species(H2AsO3-, -1)
@reaction(H2AsO3-, 5.915616341754743E-10, 1.0, H3AsO3, -1.0, H+)
@species(HAsO3-2, -2)
@reaction(HAsO3-2, 4.6773514128720005E-22, 1.0, H3AsO3, -2.0, H+)
@species(AsO3-3, -3)
@reaction(AsO3-3, 1.8030177408595698E-35, 1.0, H3AsO3, -3.0, H+)
@species(H4AsO3+, 1)
@reaction(H4AsO3+, 0.49545019080479025, 1.0, H3AsO3, 1.0, H+)
@species(H2AsO4-, -1)
@reaction(H2AsO4-, 0.005714786366718672, 1.0, H3AsO4, -1.0, H+)
@species(HAsO4-2, -2)
@reaction(HAsO4-2, 9.977000638225547E-10, 1.0, H3AsO4, -2.0, H+)
@species(AsO4-3, -3)
@reaction(AsO4-3, 2.529297996446137E-21, 1.0, H3AsO4, -3.0, H+)
@species(HSbO2, 0)
@reaction(HSbO2, 0.9833316096867433, 1.0, Sb[OH]3, -1.0, H2O)
@species(SbOF, 0)
@reaction(SbOF, 1536031.068385027, 1.0, Sb[OH]3, 1.0, F-, 1.0, H+, -2.0, H2O)
@species(Sb[OH]2F, 0)
@reaction(Sb[OH]2F, 1562068.2313612953, 1.0, Sb[OH]3, 1.0, F-, 1.0, H+, -1.0, H2O)
@species(SbO+, 1)
@reaction(SbO+, 8.371436744351554, 1.0, Sb[OH]3, 1.0, H+, -2.0, H2O)
@species(SbO2-, -1)
@reaction(SbO2-, 1.5808839853688912E-12, 1.0, Sb[OH]3, -1.0, H2O, -1.0, H+)
@species(Sb[OH]2+, 1)
@reaction(Sb[OH]2+, 24.282869170389574, 1.0, Sb[OH]3, 1.0, H+, -1.0, H2O)
@species(Sb2S4-2, -2)
@reaction(Sb2S4-2, 1.9975607684427055E49, 2.0, Sb[OH]3, 4.0, HS-, 2.0, H+, -6.0, H2O)
@species(SbO3-, -1)
@reaction(SbO3-, 854.8698491636666, 1.0, Sb[OH]6-, -3.0, H2O)
@species(SbO2+, 1)
@reaction(SbO2+, 245.1884453809514, 1.0, Sb[OH]6-, 2.0, H+, -4.0, H2O)
@species(Sb[OH]4-, -1)
@reaction(Sb[OH]4-, 9.059411775490607E-13, 1.0, Sb[OH]3, 1.0, H2O, -1.0, H+)
@species(HCO3-, -1)
@reaction(HCO3-, 2.1379620895022324E10, 1.0, CO3-2, 1.0, H+)
@species(H2CO3, 0)
@reaction(H2CO3, 4.7973344863669016E16, 1.0, CO3-2, 2.0, H+)
@species(HSO4-, -1)
@reaction(HSO4-, 97.05099672454898, 1.0, SO4-2, 1.0, H+)
@species(HF, 0)
@reaction(HF, 1475.7065332758948, 1.0, F-, 1.0, H+)
@species(HF2-, -1)
@reaction(HF2-, 5610.479760324706, 2.0, F-, 1.0, H+)
@species(H2F2, 0)
@reaction(H2F2, 5861381.645140285, 2.0, F-, 2.0, H+)
@species(HPO4-2, -2)
@reaction(HPO4-2, 2.218196419800219E12, 1.0, PO4-3, 1.0, H+)
@species(H2PO4-, -1)
@reaction(H2PO4-, 3.5727283815192957E19, 1.0, PO4-3, 2.0, H+)
@species(H3PO4, 0)
@reaction(H3PO4, 5.011872336272714E21, 1.0, PO4-3, 3.0, H+)
@species(H2S, 0)
@reaction(H2S, 9862794.8563121, 1.0, HS-, 1.0, H+)
@species(S-2, -2)
@reaction(S-2, 1.2078138351067823E-13, 1.0, HS-, -1.0, H+)
@species(UOH+3, 3)
@reaction(UOH+3, 0.22080047330188998, 1.0, U+4, 1.0, H2O, -1.0, H+)
@species(U[OH]2+2, 2)
@reaction(U[OH]2+2, 0.005370317963702527, 1.0, U+4, 2.0, H2O, -2.0, H+)
@species(U[OH]3+, 1)
@reaction(U[OH]3+, 1.1614486138403439E-5, 1.0, U+4, 3.0, H2O, -3.0, H+)
@species(U[OH]4, 0)
@reaction(U[OH]4, 3.1768740706497753E-9, 1.0, U+4, 4.0, H2O, -4.0, H+)
@species(U[OH]5-, -1)
@reaction(U[OH]5-, 7.585775750291852E-14, 1.0, U+4, 5.0, H2O, -5.0, H+)
@species(U6[OH]15+9, 9)
@reaction(U6[OH]15+9, 5.902010801718454E-18, 6.0, U+4, 15.0, H2O, -15.0, H+)
@species(UF+3, 3)
@reaction(UF+3, 4.560369159512969E8, 1.0, U+4, 1.0, F-)
@species(UF2+2, 2)
@reaction(UF2+2, 2.8641779699065856E14, 1.0, U+4, 2.0, F-)
@species(UF3+, 1)
@reaction(UF3+, 1.3031667784522947E19, 1.0, U+4, 3.0, F-)
@species(UF4, 0)
@reaction(UF4, 4.365158322401665E23, 1.0, U+4, 4.0, F-)
@species(UF5-, -1)
@reaction(UF5-, 1.7298163592150996E25, 1.0, U+4, 5.0, F-)
@species(UF6-2, -2)
@reaction(UF6-2, 5.223961889991198E27, 1.0, U+4, 6.0, F-)
@species(UCl+3, 3)
@reaction(UCl+3, 21.77709772353159, 1.0, U+4, 1.0, Cl-)
@species(USO4+2, 2)
@reaction(USO4+2, 289067.98823654774, 1.0, U+4, 1.0, SO4-2)
@species(U[SO4]2, 0)
@reaction(U[SO4]2, 5.610479760324712E9, 1.0, U+4, 2.0, SO4-2)
@species(UHPO4+2, 2)
@reaction(UHPO4+2, 2.7733201046518497E24, 1.0, U+4, 1.0, PO4-3, 1.0, H+)
@species(U[HPO4]2, 0)
@reaction(U[HPO4]2, 6.807693586937389E46, 1.0, U+4, 2.0, PO4-3, 2.0, H+)
@species(U[HPO4]3-2, -2)
@reaction(U[HPO4]3-2, 3.6643757464782733E67, 1.0, U+4, 3.0, PO4-3, 3.0, H+)
@species(U[HPO4]4-4, -4)
@reaction(U[HPO4]4-4, 3.040885025676308E88, 1.0, U+4, 4.0, PO4-3, 4.0, H+)
@species(UO2OH+, 1)
@reaction(UO2OH+, 8.128305161640995E-6, 1.0, UO2+2, 1.0, H2O, -1.0, H+)
@species([UO2]2[OH]2+2, 2)
@reaction([UO2]2[OH]2+2, 2.2646443075930618E-6, 2.0, UO2+2, 2.0, H2O, -2.0, H+)
//@species([UO2]3[OH]5+, 1)
//@reaction([UO2]3[OH]5+, 2.552701302661247E-16, 3.0, UO2+2, 5.0, H2O, -5.0, H+)
@species(UO2CO3, 0)
@reaction(UO2CO3, 1.1776059735208067E10, 1.0, UO2+2, 1.0, CO3-2)
@species(UO2[CO3]2-2, -2)
@reaction(UO2[CO3]2-2, 1.01859138805411488E17, 1.0, UO2+2, 2.0, CO3-2)
@species(UO2[CO3]3-4, -4)
@reaction(UO2[CO3]3-4, 2.42102904673618E21, 1.0, UO2+2, 3.0, CO3-2)
@species(UO2F+, 1)
@reaction(UO2F+, 127350.30810166629, 1.0, UO2+2, 1.0, F-)
@species(UO2F2, 0)
@reaction(UO2F2, 8.317637711026709E8, 1.0, UO2+2, 2.0, F-)
@species(UO2F3-, -1)
@reaction(UO2F3-, 2.3120647901755988E11, 1.0, UO2+2, 3.0, F-)
@species(UO2F4-2, -2)
@reaction(UO2F4-2, 4.0457589169744204E12, 1.0, UO2+2, 4.0, F-)
@species(UO2Cl+, 1)
@reaction(UO2Cl+, 1.6595869074375607, 1.0, UO2+2, 1.0, Cl-)
//@species(UO2SO4, 0)
//@reaction(UO2SO4, 511.6818355403078, 1.0, UO2+2, 1.0, SO4-2)
@species(UO2[SO4]2-2, -2)
@reaction(UO2[SO4]2-2, 15240.527537972906, 1.0, UO2+2, 2.0, SO4-2)
@species(UO2HPO4, 0)
@reaction(UO2HPO4, 6.516283940608428E20, 1.0, UO2+2, 1.0, PO4-3, 1.0, H+)
@species(UO2[HPO4]2-2, -2)
@reaction(UO2[HPO4]2-2, 9.727472237769641E42, 1.0, UO2+2, 2.0, PO4-3, 2.0, H+)
@species(UO2H2PO4+, 1)
@reaction(UO2H2PO4+, 4.3954161543782515E22, 1.0, UO2+2, 1.0, PO4-3, 2.0, H+)
@species(UO2[H2PO4]2, 0)
@reaction(UO2[H2PO4]2, 5.0118723362727554E44, 1.0, UO2+2, 2.0, PO4-3, 4.0, H+)
@species(UO2[H2PO4]3-, -1)
@reaction(UO2[H2PO4]3-, 1.757923613958711E66, 1.0, UO2+2, 3.0, PO4-3, 6.0, H+)
@species(UO2H3SiO4+, 1)
@reaction(UO2H3SiO4+, 0.003981071705534973, 1.0, UO2+2, 1.0, H4SiO4, -1.0, H+)
@species(VOH+, 1)
@reaction(VOH+, 2.2908676527677747E-6, 1.0, V+2, 1.0, H2O, -1.0, H+)
@species(VOH+2, 2)
@reaction(VOH+2, 0.005011872336272725, 1.0, V+3, 1.0, H2O, -1.0, H+)
@species(V[OH]2+, 1)
@reaction(V[OH]2+, 1.479108388168207E-6, 1.0, V+3, 2.0, H2O, -2.0, H+)
@species(V[OH]3, 0)
@reaction(V[OH]3, 9.549925860214368E-12, 1.0, V+3, 3.0, H2O, -3.0, H+)
@species(VSO4+, 1)
@reaction(VSO4+, 27.542287033381662, 1.0, V+3, 1.0, SO4-2)
@species(V2[OH]3+3, 3)
@reaction(V2[OH]3+3, 3.162277660168379E-8, 2.0, V+3, 3.0, H2O, -3.0, H+)
@species(V2[OH]2+4, 4)
@reaction(V2[OH]2+4, 1.778279410038923E-4, 2.0, V+3, 2.0, H2O, -2.0, H+)
@species(V[OH]3+, 1)
@reaction(V[OH]3+, 2.1379620895022326E-6, 1.0, VO+2, 2.0, H2O, -1.0, H+)
@species(H2V2O4+2, 2)
@reaction(H2V2O4+2, 3.6307805477010105E-7, 2.0, VO+2, 2.0, H2O, -2.0, H+)
@species(VOF+, 1)
@reaction(VOF+, 2187.761623949552, 1.0, VO+2, 1.0, F-)
@species(VOF2, 0)
@reaction(VOF2, 549540.8738576248, 1.0, VO+2, 2.0, F-)
@species(VOF3-, -1)
@reaction(VOF3-, 1.9952623149688788E7, 1.0, VO+2, 3.0, F-)
@species(VOF4-2, -2)
@reaction(VOF4-2, 1.2882495516931322E8, 1.0, VO+2, 4.0, F-)
@species(VOSO4, 0)
@reaction(VOSO4, 281.8382931264455, 1.0, VO+2, 1.0, SO4-2)
@species(VOCl+, 1)
@reaction(VOCl+, 1.0471285480508996, 1.0, VO+2, 1.0, Cl-)
@species(H3VO4, 0)
@reaction(H3VO4, 5.011872336272725E-4, 1.0, VO2+, 2.0, H2O, -1.0, H+)
@species(H2VO4-, -1)
@reaction(H2VO4-, 8.128305161640995E-8, 1.0, VO2+, 2.0, H2O, -2.0, H+)
@species(HVO4-2, -2)
@reaction(HVO4-2, 7.079457843841373E-16, 1.0, VO2+, 2.0, H2O, -3.0, H+)
@species(VO4-3, -3)
@reaction(VO4-3, 3.9810717055349856E-29, 1.0, VO2+, 2.0, H2O, -4.0, H+)
@species(V2O7-4, -4)
@reaction(V2O7-4, 8.317637711026743E-30, 2.0, VO2+, 3.0, H2O, -6.0, H+)
@species(HV2O7-3, -3)
@reaction(HV2O7-3, 4.7863009232263807E-17, 2.0, VO2+, 3.0, H2O, -5.0, H+)
@species(H3V2O7-, -1)
@reaction(H3V2O7-, 1.6218100973589298E-4, 2.0, VO2+, 3.0, H2O, -3.0, H+)
@species(V3O9-3, -3)
@reaction(V3O9-3, 1.3182567385564046E-16, 3.0, VO2+, 3.0, H2O, -6.0, H+)
@species(V4O12-4, -4)
@reaction(V4O12-4, 1.6218100973589332E-21, 4.0, VO2+, 4.0, H2O, -8.0, H+)
@species(V10O28-6, -6)
@reaction(V10O28-6, 2.951209226666378E-18, 10.0, VO2+, 8.0, H2O, -16.0, H+)
@species(HV10O28-5, -5)
@reaction(HV10O28-5, 4.466835921509635E-12, 10.0, VO2+, 8.0, H2O, -15.0, H+)
@species(H2V10O28-4, -4)
@reaction(H2V10O28-4, 1.9498445997580454E-8, 10.0, VO2+, 8.0, H2O, -14.0, H+)
@species(VO2F, 0)
@reaction(VO2F, 1318.2567385564075, 1.0, VO2+, 1.0, F-)
@species(VO2F2-, -1)
@reaction(VO2F2-, 467735.1412871981, 1.0, VO2+, 2.0, F-)
@species(VO2F3-2, -2)
@reaction(VO2F3-2, 9332543.007969905, 1.0, VO2+, 3.0, F-)
@species(VO2F4-3, -3)
@reaction(VO2F4-3, 1.1748975549395304E7, 1.0, VO2+, 4.0, F-)
@species(VO2SO4-, -1)
@reaction(VO2SO4-, 51.28613839913648, 1.0, VO2+, 1.0, SO4-2)
@species(VO2NO3, 0)
@reaction(VO2NO3, 0.3715352290971725, 1.0, VO2+, 1.0, NO3-)
@species(TlOH, 0)
@reaction(TlOH, 6.734416926887185E-14, 1.0, Tl+, 1.0, H2O, -1.0, H+)
@species(TlF, 0)
@reaction(TlF, 0.3757508744904872, 1.0, Tl+, 1.0, F-)
@species(TlCl, 0)
@reaction(TlCl, 4.812824218676024, 1.0, Tl+, 1.0, Cl-)
@species(TlCl2-, -1)
@reaction(TlCl2-, 1.7514590994133825, 1.0, Tl+, 2.0, Cl-)
@species(TlBr, 0)
@reaction(TlBr, 8.865433979891739, 1.0, Tl+, 1.0, Br-)
@species(TlBr2-, -1)
@reaction(TlBr2-, 9.373461501481733, 1.0, Tl+, 2.0, Br-)
@species(TlBrCl-, -1)
@reaction(TlBrCl-, 6.553902858334775, 1.0, Tl+, 1.0, Br-, 1.0, Cl-)
@species(TlI, 0)
@reaction(TlI, 26.785514945323328, 1.0, Tl+, 1.0, I-)
@species(TlI2-, -1)
@reaction(TlI2-, 72.24370324363558, 1.0, Tl+, 2.0, I-)
@species(TlIBr-, -1)
@reaction(TlIBr-, 153.10874616820303, 1.0, Tl+, 1.0, I-, 1.0, Br-)
@species(TlSO4-, -1)
@reaction(TlSO4-, 24.282869170389574, 1.0, Tl+, 1.0, SO4-2)
@species(TlNO3, 0)
@reaction(TlNO3, 2.325412485873379, 1.0, Tl+, 1.0, NO3-)
@species(TlNO2, 0)
@reaction(TlNO2, 9.92887401325043, 1.0, Tl+, 1.0, NO2-)
@species(TlHS, 0)
@reaction(TlHS, 65.73550444548967, 1.0, Tl+, 1.0, HS-)
@species(Tl2HS+, 1)
@reaction(Tl2HS+, 4.987696282857753E7, 2.0, Tl+, 1.0, HS-)
@species(Tl2OH[HS]3-2, -2)
@reaction(Tl2OH[HS]3-2, 10.10182870544833, 2.0, Tl+, 3.0, HS-, 1.0, H2O, -1.0, H+)
@species(Tl2[OH]2[HS]2-2, -2)
@reaction(Tl2[OH]2[HS]2-2, 8.548698491636675E-12, 2.0, Tl+, 2.0, HS-, 2.0, H2O, -2.0, H+)
@species(Tl+3, 3)
@reaction(Tl+3, 55258.615563007814, 1.0, Tl[OH]3, 3.0, H+, -3.0, H2O)
@species(TlOH+2, 2)
@reaction(TlOH+2, 3775.72190925416, 1.0, Tl[OH]3, 2.0, H+, -2.0, H2O)
@species(Tl[OH]2+, 1)
@reaction(Tl[OH]2+, 131.31066477410138, 1.0, Tl[OH]3, 1.0, H+, -1.0, H2O)
@species(Tl[OH]4-, -1)
@reaction(Tl[OH]4-, 5.565446342582577E-11, 1.0, Tl[OH]3, 1.0, H2O, -1.0, H+)
@species(TlCl+2, 2)
@reaction(TlCl+2, 1.714746795790125E12, 1.0, Tl[OH]3, 1.0, Cl-, 3.0, H+, -3.0, H2O)
@species(TlCl2+, 1)
@reaction(TlCl2+, 1.09698325929919155E18, 1.0, Tl[OH]3, 2.0, Cl-, 3.0, H+, -3.0, H2O)
@species(TlCl3, 0)
@reaction(TlCl3, 2.674853493963538E21, 1.0, Tl[OH]3, 3.0, Cl-, 3.0, H+, -3.0, H2O)
@species(TlCl4-, -1)
@reaction(TlCl4-, 1.6908302148684155E24, 1.0, Tl[OH]3, 4.0, Cl-, 3.0, H+, -3.0, H2O)
@species(TlBr+2, 2)
@reaction(TlBr+2, 1.6676311546101225E14, 1.0, Tl[OH]3, 1.0, Br-, 3.0, H+, -3.0, H2O)
@species(TlBr2+, 1)
@reaction(TlBr2+, 3.767905482261029E21, 1.0, Tl[OH]3, 2.0, Br-, 3.0, H+, -3.0, H2O)
@species(TlBr3, 0)
@reaction(TlBr3, 1.0577913224995008E27, 1.0, Tl[OH]3, 3.0, Br-, 3.0, H+, -3.0, H2O)
@species(TlBr4-, -1)
@reaction(TlBr4-, 1.4233116364666494E31, 1.0, Tl[OH]3, 4.0, Br-, 3.0, H+, -3.0, H2O)
@species(TlI4-, -1)
@reaction(TlI4-, 5.749101815675023E34, 1.0, Tl[OH]3, 4.0, I-, 3.0, H+, -3.0, H2O)
@species(TlNO3+2, 2)
@reaction(TlNO3+2, 1.0169509351159437E7, 1.0, Tl[OH]3, 1.0, NO3-, 3.0, H+, -3.0, H2O)
@species(TlOHCl+, 1)
@reaction(TlOHCl+, 4.255984131337427E10, 1.0, Tl[OH]3, 1.0, Cl-, 2.0, H+, -2.0, H2O)
@species(Se-2, -2)
@reaction(Se-2, 1.114551138931604E-15, 1.0, HSe-, -1.0, H+)
@species(H2Se, 0)
@reaction(H2Se, 6478.880952687799, 1.0, HSe-, 1.0, H+)
@species(MnSe, 0)
@reaction(MnSe, 1.8050947371315686E-7, 1.0, HSe-, 1.0, Mn+2, -1.0, H+)
@species(Ag2Se, 0)
@reaction(Ag2Se, 1.168691808421929E34, 1.0, HSe-, 2.0, Ag+, -1.0, H+)
@species(AgOH[Se]2-4, -4)
@reaction(AgOH[Se]2-4, 2.378482716938626E-19, 2.0, HSe-, 1.0, Ag+, 1.0, H2O, -3.0, H+)
@species(SeO3-2, -2)
@reaction(SeO3-2, 3.3113112148259078E-9, 1.0, HSeO3-, -1.0, H+)
@species(H2SeO3, 0)
@reaction(H2SeO3, 446.683592150963, 1.0, HSeO3-, 1.0, H+)
@species(FeHSeO3+2, 2)
@reaction(FeHSeO3+2, 4073.802778041126, 1.0, HSeO3-, 1.0, Fe+3)
@species(AgSeO3-, -1)
@reaction(AgSeO3-, 2.5205771796391096E-6, 1.0, HSeO3-, 1.0, Ag+, -1.0, H+)
@species(Ag[SeO3]2-3, -3)
@reaction(Ag[SeO3]2-3, 6.309573444801943E-14, 2.0, HSeO3-, 1.0, Ag+, -2.0, H+)
@species(Cd[SeO3]2-2, -2)
@reaction(Cd[SeO3]2-2, 6.471426157485831E-12, 2.0, HSeO3-, 1.0, Cd+2, -2.0, H+)
@species(HSeO4-, -1)
@reaction(HSeO4-, 80.50076361080625, 1.0, SeO4-2, 1.0, H+)
@species(MnSeO4, 0)
@reaction(MnSeO4, 262.3010324308767, 1.0, SeO4-2, 1.0, Mn+2)
@species(NiSeO4, 0)
@reaction(NiSeO4, 435.2111366239773, 1.0, SeO4-2, 1.0, Ni+2)
@species(CdSeO4, 0)
@reaction(CdSeO4, 174.38133574658374, 1.0, SeO4-2, 1.0, Cd+2)
@species(ZnSeO4, 0)
@reaction(ZnSeO4, 159.18421496485894, 1.0, SeO4-2, 1.0, Zn+2)
@species(Zn[SeO4]2-2, -2)
@reaction(Zn[SeO4]2-2, 0.8503544719998017, 2.0, SeO4-2, 1.0, Zn+2)
@species(Hg+2, 2)
@reaction(Hg+2, 1250259.0302177214, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(HgBr+, 1)
@reaction(HgBr+, 6.834393809860215E15, 1.0, Hg[OH]2, 1.0, Br-, 2.0, H+, -2.0, H2O)
@species(HgBr2, 0)
@reaction(HgBr2, 4.041103745134908E23, 1.0, Hg[OH]2, 2.0, Br-, 2.0, H+, -2.0, H2O)
@species(HgBr3-, -1)
@reaction(HgBr3-, 6.105201468341E25, 1.0, Hg[OH]2, 2.0, H+, 3.0, Br-, -2.0, H2O)
@species(HgBr4-2, -2)
@reaction(HgBr4-2, 1.1569111321315558E27, 1.0, Hg[OH]2, 2.0, H+, 4.0, Br-, -2.0, H2O)
@species(HgBrCl, 0)
@reaction(HgBrCl, 1.0339511009823756E22, 1.0, Hg[OH]2, 1.0, Br-, 1.0, Cl-, 2.0, H+, -2.0, H2O)
@species(HgBrI, 0)
@reaction(HgBrI, 1.32190425344173E27, 1.0, Hg[OH]2, 1.0, Br-, 1.0, I-, 2.0, H+, -2.0, H2O)
@species(HgBrI3-2, -2)
@reaction(HgBrI3-2, 1.6349331511298413E34, 1.0, Hg[OH]2, 1.0, Br-, 3.0, I-, 2.0, H+, -2.0, H2O)
@species(HgBr2I2-2, -2)
@reaction(HgBr2I2-2, 2.5084185282523845E32, 1.0, Hg[OH]2, 2.0, Br-, 2.0, I-, 2.0, H+, -2.0, H2O)
@species(HgBr3I-2, -2)
@reaction(HgBr3I-2, 1.421673931308001E30, 1.0, Hg[OH]2, 3.0, Br-, 1.0, I-, 2.0, H+, -2.0, H2O)
@species(HgBrOH, 0)
@reaction(HgBrOH, 3.962780342554401E11, 1.0, Hg[OH]2, 1.0, Br-, 1.0, H+, -1.0, H2O)
@species(HgCl+, 1)
@reaction(HgCl+, 7.079457843841373E12, 1.0, Hg[OH]2, 1.0, Cl-, 2.0, H+, -2.0, H2O)
@species(HgCl2, 0)
@reaction(HgCl2, 1.6607337055040637E19, 1.0, Hg[OH]2, 2.0, Cl-, 2.0, H+, -2.0, H2O)
@species(HgCl3-, -1)
@reaction(HgCl3-, 1.326172445097379E20, 1.0, Hg[OH]2, 3.0, Cl-, 2.0, H+, -2.0, H2O)
@species(HgCl4-2, -2)
@reaction(HgCl4-2, 3.4182199141765716E20, 1.0, Hg[OH]2, 4.0, Cl-, 2.0, H+, -2.0, H2O)
@species(HgClI, 0)
@reaction(HgClI, 2.2552775667452535E25, 1.0, Hg[OH]2, 1.0, Cl-, 1.0, I-, 2.0, H+, -2.0, H2O)
@species(HgClOH, 0)
@reaction(HgClOH, 2.0749135174549108E9, 1.0, Hg[OH]2, 1.0, Cl-, 1.0, H+, -1.0, H2O)
@species(HgF+, 1)
@reaction(HgF+, 1.2156260552373785E8, 1.0, Hg[OH]2, 1.0, F-, 2.0, H+, -2.0, H2O)
@species(HgI+, 1)
@reaction(HgI+, 7.8505484823799634E18, 1.0, Hg[OH]2, 1.0, I-, 2.0, H+, -2.0, H2O)
@species(HgI2, 0)
@reaction(HgI2, 1.2826258841809536E30, 1.0, Hg[OH]2, 2.0, I-, 2.0, H+, -2.0, H2O)
@species(HgI3-, -1)
@reaction(HgI3-, 6.215842477525248E33, 1.0, Hg[OH]2, 3.0, I-, 2.0, H+, -2.0, H2O)
@species(HgI4-2, -2)
@reaction(HgI4-2, 6.106607404788323E35, 1.0, Hg[OH]2, 4.0, I-, 2.0, H+, -2.0, H2O)
@species(HgNH3+2, 2)
@reaction(HgNH3+2, 411055.0612811751, 1.0, Hg[OH]2, 1.0, NH4+, 1.0, H+, -2.0, H2O)
@species(Hg[NH3]2+2, 2)
@reaction(Hg[NH3]2+2, 108168.29893379322, 1.0, Hg[OH]2, 2.0, NH4+, -2.0, H2O)
@species(Hg[NH3]3+2, 2)
@reaction(Hg[NH3]3+2, 5.632484431714733E-4, 1.0, Hg[OH]2, 3.0, NH4+, -1.0, H+, -2.0, H2O)
@species(Hg[NH3]4+2, 2)
@reaction(Hg[NH3]4+2, 1.859088224292019E-12, 1.0, Hg[OH]2, 4.0, NH4+, -2.0, H+, -2.0, H2O)
@species(HgNO3+, 1)
@reaction(HgNO3+, 2820330.4738015393, 1.0, Hg[OH]2, 1.0, NO3-, 2.0, H+, -2.0, H2O)
@species(Hg[NO3]2, 0)
@reaction(Hg[NO3]2, 60131.217878993324, 1.0, Hg[OH]2, 2.0, NO3-, 2.0, H+, -2.0, H2O)
@species(HgOH+, 1)
@reaction(HgOH+, 498.19572895671195, 1.0, Hg[OH]2, 1.0, H+, -1.0, H2O)
@species(Hg[OH]3-, -1)
@reaction(Hg[OH]3-, 9.903757549692452E-16, 1.0, Hg[OH]2, 1.0, H2O, -1.0, H+)
@species(HgS2-2, -2)
@reaction(HgS2-2, 1.7370007261373717E31, 1.0, Hg[OH]2, 2.0, HS-, -2.0, H2O)
@species(Hg[HS]2, 0)
@reaction(Hg[HS]2, 6.57355044454894E43, 1.0, Hg[OH]2, 2.0, HS-, 2.0, H+, -2.0, H2O)
@species(HgSO4, 0)
@reaction(HgSO4, 3.0981325884844057E7, 1.0, Hg[OH]2, 1.0, SO4-2, 2.0, H+, -2.0, H2O)
@species(Cr+3, 3)
@reaction(Cr+3, 4.1686938347033467E9, 1.0, Cr[OH]2+, 2.0, H+, -2.0, H2O)
@species(Cr[OH]+2, 2)
@reaction(Cr[OH]+2, 416869.3834703355, 1.0, Cr[OH]2+, 1.0, H+, -1.0, H2O)
@species(Cr[OH]3, 0)
@reaction(Cr[OH]3, 7.413102413009177E-8, 1.0, Cr[OH]2+, 1.0, H2O, -1.0, H+)
@species(Cr[OH]4-, -1)
@reaction(Cr[OH]4-, 7.079457843841403E-19, 1.0, Cr[OH]2+, 2.0, H2O, -2.0, H+)
@species(CrO2-, -1)
@reaction(CrO2-, 1.796387399063893E-18, 1.0, Cr[OH]2+, -2.0, H+)
@species(CrBr+2, 2)
@reaction(CrBr+2, 3.5636906696823604E7, 1.0, Cr[OH]2+, 1.0, Br-, 2.0, H+, -2.0, H2O)
@species(CrCl+2, 2)
@reaction(CrCl+2, 2.3350705148630753E9, 1.0, Cr[OH]2+, 1.0, Cl-, 2.0, H+, -2.0, H2O)
@species(CrCl2+, 1)
@reaction(CrCl2+, 4.54988060150048E8, 1.0, Cr[OH]2+, 2.0, Cl-, 2.0, H+, -2.0, H2O)
@species(CrOHCl2, 0)
@reaction(CrOHCl2, 917.6984538497811, 1.0, Cr[OH]2+, 2.0, Cl-, 1.0, H+, -1.0, H2O)
@species(CrF+2, 2)
@reaction(CrF+2, 3.4865829335287344E14, 1.0, Cr[OH]2+, 1.0, F-, 2.0, H+, -2.0, H2O)
@species(CrI+2, 2)
@reaction(CrI+2, 67437.27297598055, 1.0, Cr[OH]2+, 1.0, I-, 2.0, H+, -2.0, H2O)
@species(Cr[NH3]6+3, 3)
@reaction(Cr[NH3]6+3, 2.6859628402600866E-33, 1.0, Cr[OH]2+, 6.0, NH4+, -4.0, H+, -2.0, H2O)
@species(Cr[NH3]5OH+2, 2)
@reaction(Cr[NH3]5OH+2, 5.297854174488645E-31, 1.0, Cr[OH]2+, 5.0, NH4+, -4.0, H+, -1.0, H2O)
@species(Cr[NH3]4[OH]2+, 1)
@reaction(Cr[NH3]4[OH]2+, 1.3886730268999397E-30, 1.0, Cr[OH]2+, 4.0, NH4+, -4.0, H+)
@species(Cr[NH3]6Cl+2, 2)
@reaction(Cr[NH3]6Cl+2, 1.6099040762157102E-32, 1.0, Cr[OH]2+, 6.0, NH4+, 1.0, Cl-, -2.0, H2O, -4.0, H+)
@species(Cr[NH3]6Br+2, 2)
@reaction(Cr[NH3]6Br+2, 1.2971792709839547E-32, 1.0, Cr[OH]2+, 6.0, NH4+, 1.0, Br-, -4.0, H+, -2.0, H2O)
@species(Cr[NH3]6I+2, 2)
@reaction(Cr[NH3]6I+2, 9.817479430199784E-33, 1.0, Cr[OH]2+, 6.0, NH4+, 1.0, I-, -4.0, H+, -2.0, H2O)
@species(CrNO3+2, 2)
@reaction(CrNO3+2, 1.6195710309550405E8, 1.0, Cr[OH]2+, 1.0, NO3-, 2.0, H+, -2.0, H2O)
@species(CrH2PO4+2, 2)
@reaction(CrH2PO4+2, 8.068633703638198E31, 1.0, Cr[OH]2+, 4.0, H+, 1.0, PO4-3, -2.0, H2O)
@species(CrSO4+, 1)
@reaction(CrSO4+, 9.23421538271461E10, 1.0, Cr[OH]2+, 1.0, SO4-2, 2.0, H+, -2.0, H2O)
@species(CrOHSO4, 0)
@reaction(CrOHSO4, 1.8853847936139426E8, 1.0, Cr[OH]2+, 1.0, SO4-2, 1.0, H+, -1.0, H2O)
@species(Cr2[OH]2[SO4]2, 0)
@reaction(Cr2[OH]2[SO4]2, 3.3713201787284275E14, 2.0, Cr[OH]2+, 2.0, SO4-2, 2.0, H+, -2.0, H2O)
@species(Cr2[OH]2SO4+2, 2)
@reaction(Cr2[OH]2SO4+2, 1.4288939585111066E16, 2.0, Cr[OH]2+, 1.0, SO4-2, 2.0, H+, -2.0, H2O)
@species(HCrO4-, -1)
@reaction(HCrO4-, 3227750.8190480517, 1.0, CrO4-2, 1.0, H+)
@species(H2CrO4, 0)
@reaction(H2CrO4, 448022.6804128664, 1.0, CrO4-2, 2.0, H+)
@species(Cr2O7-2, -2)
@reaction(Cr2O7-2, 3.6066167888195975E14, 2.0, CrO4-2, 2.0, H+, -1.0, H2O)
@species(CrO3Cl-, -1)
@reaction(CrO3Cl-, 2.0351667563669104E7, 1.0, CrO4-2, 1.0, Cl-, 2.0, H+, -1.0, H2O)
@species(CrO3H2PO4-, -1)
@reaction(CrO3H2PO4-, 2.3088727601076202E29, 1.0, CrO4-2, 4.0, H+, 1.0, PO4-3, -1.0, H2O)
@species(CrO3HPO4-2, -2)
@reaction(CrO3HPO4-2, 4.792918012190836E26, 1.0, CrO4-2, 3.0, H+, 1.0, PO4-3, -1.0, H2O)
@species(CrO3SO4-2, -2)
@reaction(CrO3SO4-2, 9.855984231565967E8, 1.0, CrO4-2, 1.0, SO4-2, 2.0, H+, -1.0, H2O)
@species(NaCrO4-, -1)
@reaction(NaCrO4-, 4.969354737803069, 1.0, CrO4-2, 1.0, Na+)
@species(KCrO4-, -1)
@reaction(KCrO4-, 6.295061828571976, 1.0, CrO4-2, 1.0, K+)
@species(BaFe[Cyanide]6-, -1)
@reaction(BaFe[Cyanide]6-, 2.7264654585290117E55, 1.0, Ba+2, 1.0, Fe+3, 6.0, Cyanide-)
@species(CaHFe[Cyanide]6-2, -2)
@reaction(CaHFe[Cyanide]6-2, 5.125072342311735E52, 1.0, Ca+2, 1.0, H+, 1.0, Fe+2, 6.0, Cyanide-, 1.0, e-)
@species(KFe[Cyanide]6-3, -3)
@reaction(KFe[Cyanide]6-3, 1.3194714571951072E48, 1.0, K+, 1.0, Fe+2, 6.0, Cyanide-)
@species(K2Fe[Cyanide]6-2, -2)
@reaction(K2Fe[Cyanide]6-2, 9.506047936562849E48, 2.0, K+, 1.0, Fe+2, 6.0, Cyanide-)
@species(KHFe[Cyanide]6-2, -2)
@reaction(KHFe[Cyanide]6-2, 2.9525686217289565E51, 1.0, K+, 1.0, H+, 1.0, Fe+2, 6.0, Cyanide-)
@species(Li2Fe[Cyanide]6-2, -2)
@reaction(Li2Fe[Cyanide]6-2, 3.418219914176572E48, 2.0, Li+, 1.0, Fe+2, 6.0, Cyanide-)
@species(LiHFe[Cyanide]6-2, -2)
@reaction(LiHFe[Cyanide]6-2, 1.6550076287699964E51, 1.0, Li+, 1.0, H+, 1.0, Fe+2, 6.0, Cyanide-)
@species(NH4Fe[Cyanide]6-3, -3)
@reaction(NH4Fe[Cyanide]6-3, 1.1705770359631293E48, 1.0, NH4+, 1.0, Fe+2, 6.0, Cyanide-)
@species(NH5Fe[Cyanide]6-2, -2)
@reaction(NH5Fe[Cyanide]6-2, 2.5322116352808364E51, 1.0, NH4+, 1.0, H+, 1.0, Fe+2, 6.0, Cyanide-)
@species(NaFe[Cyanide]6-3, -3)
@reaction(NaFe[Cyanide]6-3, 9.738677853286377E47, 1.0, Na+, 1.0, Fe+2, 6.0, Cyanide-)
@species(Na2Fe[Cyanide]6-2, -2)
@reaction(Na2Fe[Cyanide]6-2, 5.539875439385908E48, 2.0, Na+, 1.0, Fe+2, 6.0, Cyanide-)
@species(NaHFe[Cyanide]6-2, -2)
@reaction(NaHFe[Cyanide]6-2, 2.7133136521507123E51, 1.0, Na+, 1.0, H+, 1.0, Fe+2, 6.0, Cyanide-)
@species([NH4]2FeCyanide6-2, -2)
@reaction([NH4]2FeCyanide6-2, 7.355293378672691E48, 2.0, NH4+, 1.0, Fe+2, 6.0, Cyanide-)
@species(Ag[Cyanide]OH-, -1)
@reaction(Ag[Cyanide]OH-, 0.2754228703338166, 1.0, Cyanide-, 1.0, Ag+, 1.0, H2O, -1.0, H+)
@species(Ag[Cyanide]2-, -1)
@reaction(Ag[Cyanide]2-, 2.4065783201116016E20, 2.0, Cyanide-, 1.0, Ag+)
@species(K2H2Fe[Cyanide]6, 0)
@reaction(K2H2Fe[Cyanide]6, 2.022087758401434E52, 6.0, Cyanide-, 2.0, K+, 2.0, H+, 1.0, Fe+2)
@species(CaFe[Cyanide]6-, -1)
@reaction(CaFe[Cyanide]6-, 2.971666031738019E55, 6.0, Cyanide-, 1.0, Ca+2, 1.0, Fe+3)
@species(CaFe[Cyanide]6-2, -2)
@reaction(CaFe[Cyanide]6-2, 4.895533198139523E49, 6.0, Cyanide-, 1.0, Ca+2, 1.0, Fe+2)
@species(Ca2Fe[Cyanide]6, 0)
@reaction(Ca2Fe[Cyanide]6, 9.890084450210587E50, 6.0, Cyanide-, 2.0, Ca+2, 1.0, Fe+2)
@species(CdCyanide+, 1)
@reaction(CdCyanide+, 208929.6130854041, 1.0, Cyanide-, 1.0, Cd+2)
@species(Cd[Cyanide]2, 0)
@reaction(Cd[Cyanide]2, 2.345848710644951E10, 2.0, Cyanide-, 1.0, Cd+2)
@species(Cd[Cyanide]3-, -1)
@reaction(Cd[Cyanide]3-, 6.824958265220586E14, 3.0, Cyanide-, 1.0, Cd+2)
@species(Cd[Cyanide]4-2, -2)
@reaction(Cd[Cyanide]4-2, 1.96698025321839539E18, 4.0, Cyanide-, 1.0, Cd+2)
@species(Cu[Cyanide]4-3, -3)
@reaction(Cu[Cyanide]4-3, 2.216154325959725E30, 4.0, Cyanide-, 1.0, Cu+)
@species(Cu[Cyanide]2-, -1)
@reaction(Cu[Cyanide]2-, 1.0646331870513135E24, 2.0, Cyanide-, 1.0, Cu+)
@species(Cu[Cyanide]3-2, -2)
@reaction(Cu[Cyanide]3-2, 4.491588901059318E28, 3.0, Cyanide-, 1.0, Cu+)
@species(Fe[Cyanide]6-4, -4)
@reaction(Fe[Cyanide]6-4, 4.0392431765309565E45, 6.0, Cyanide-, 1.0, Fe+2)
@species(HFe[Cyanide]6-3, -3)
@reaction(HFe[Cyanide]6-3, 9.928874013250351E49, 6.0, Cyanide-, 1.0, Fe+2, 1.0, H+)
@species(H2Fe[Cyanide]6-2, -2)
@reaction(H2Fe[Cyanide]6-2, 2.786121168629772E52, 6.0, Cyanide-, 2.0, H+, 1.0, Fe+2)
@species(Fe[Cyanide]6-3, -3)
@reaction(Fe[Cyanide]6-3, 4.2491298208112266E52, 6.0, Cyanide-, 1.0, Fe+3)
@species(HCyanide, 0)
@reaction(HCyanide, 1.7202834055304337E9, 1.0, Cyanide-, 1.0, H+)
@species(HCyanate, 0)
@reaction(HCyanate, 2786.1211686297693, 1.0, Cyanate-, 1.0, H+)
@species(HgCyanide+, 1)
@reaction(HgCyanide+, 1.492107110616697E24, 1.0, Cyanide-, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(Hg[Cyanide]2, 0)
@reaction(Hg[Cyanide]2, 4.480226804128655E40, 2.0, Cyanide-, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(Hg[Cyanide]3-, -1)
@reaction(Hg[Cyanide]3-, 2.5362963692377506E44, 3.0, Cyanide-, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(Hg[Cyanide]4-2, -2)
@reaction(Hg[Cyanide]4-2, 2.566847101667856E47, 4.0, Cyanide-, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(Hg[Cyanide]2Cl-, -1)
@reaction(Hg[Cyanide]2Cl-, 2.363197399154016E40, 2.0, Cyanide-, 1.0, Cl-, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(Hg[Cyanide]3Cl-2, -2)
@reaction(Hg[Cyanide]3Cl-2, 6.810829367676352E43, 3.0, Cyanide-, 1.0, Cl-, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(Hg[Cyanide]3Br-2, -2)
@reaction(Hg[Cyanide]3Br-2, 8.739769925905846E44, 3.0, Cyanide-, 1.0, Br-, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O)
@species(I2Cyanide-, -1)
@reaction(I2Cyanide-, 1.4190575216890896E-12, 1.0, Cyanide-, 2.0, I-, -2.0, e-)
@species(I[Cyanide]2-, -1)
@reaction(I[Cyanide]2-, 3.4833731503601165E-12, 2.0, Cyanide-, 1.0, I-, -2.0, e-)
@species(K3HFe[Cyanide]6, 0)
@reaction(K3HFe[Cyanide]6, 1.6753285902815233E50, 6.0, Cyanide-, 3.0, K+, 1.0, H+, 1.0, Fe+2)
@species(LiFe[Cyanide]6-3, -3)
@reaction(LiFe[Cyanide]6-3, 4.8506506799997185E47, 6.0, Cyanide-, 1.0, Li+, 1.0, Fe+2)
@species(MgFe[Cyanide]6-, -1)
@reaction(MgFe[Cyanide]6-, 2.463769076721752E55, 6.0, Cyanide-, 1.0, Mg+2, 1.0, Fe+3)
@species(MgFe[Cyanide]6-2, -2)
@reaction(MgFe[Cyanide]6-2, 2.6613377849246175E49, 6.0, Cyanide-, 1.0, Mg+2, 1.0, Fe+2)
@species(Ni[Cyanide]4-2, -2)
@reaction(Ni[Cyanide]4-2, 1.3356725478916894E30, 4.0, Cyanide-, 1.0, Ni+2)
@species(SrFe[Cyanide]6-, -1)
@reaction(SrFe[Cyanide]6-, 4.150496003347107E55, 1.0, Sr+2, 1.0, Fe+3, 6.0, Cyanide-)
@species(Tl[Cyanide]4-, -1)
@reaction(Tl[Cyanide]4-, 9.57414498751485E-9, 4.0, Cyanide-, 1.0, Tl+, -2.0, e-)
@species(TlFe[Cyanide]6-3, -3)
@reaction(TlFe[Cyanide]6-3, 5.6337815085093597E48, 6.0, Cyanide-, 1.0, Tl+, 1.0, Fe+2)
@species(Zn[Cyanide]4-2, -2)
@reaction(Zn[Cyanide]4-2, 5.1880003892896096E16, 4.0, Cyanide-, 1.0, Zn+2)
@species(Zn[Cyanide]3-, -1)
@reaction(Zn[Cyanide]3-, 1.1168632477805566E16, 3.0, Cyanide-, 1.0, Zn+2)
@species(Zn[Cyanide]2, 0)
@reaction(Zn[Cyanide]2, 1.1776059735208066E11, 2.0, Cyanide-, 1.0, Zn+2)
@species(Ni[Cyanide]3-, -1)
@reaction(Ni[Cyanide]3-, 4.3112181604374075E22, 3.0, Cyanide-, 1.0, Ni+2)
@species(NiH[Cyanide]4-, -1)
@reaction(NiH[Cyanide]4-, 5.600154387615528E36, 4.0, Cyanide-, 1.0, Ni+2, 1.0, H+)
@species(NiH2Cyanide4, 0)
@reaction(NiH2Cyanide4, 2.8681377126684618E41, 4.0, Cyanide-, 1.0, Ni+2, 2.0, H+)
@species(NiH3[Cyanide]4+, 1)
@reaction(NiH3[Cyanide]4+, 8.908405964008273E43, 4.0, Cyanide-, 1.0, Ni+2, 3.0, H+)
@species(Ni[Cyanide]2, 0)
@reaction(Ni[Cyanide]2, 3.858335599053509E14, 2.0, Cyanide-, 1.0, Ni+2)
@species(Fe2[Cyanide]6, 0)
@reaction(Fe2[Cyanide]6, 9.598425535829045E56, 6.0, Cyanide-, 2.0, Fe+3)
@species(Ag[Cyanate]2-, -1)
@reaction(Ag[Cyanate]2-, 100785.95144150303, 2.0, Cyanate-, 1.0, Ag+)
@species(Ag[Cyanide]3-2, -2)
@reaction(Ag[Cyanide]3-2, 2.5130434643562977E21, 3.0, Cyanide-, 1.0, Ag+)
@species(BaFe[Cyanide]6-2, -2)
@reaction(BaFe[Cyanide]6-2, 2.5304630494613863E49, 6.0, Cyanide-, 1.0, Fe+2, 1.0, Ba+2)
@species(HAcetate, 0)
@reaction(HAcetate, 57543.993733715666, 1.0, Acetate-, 1.0, H+)
@species(HTartrate-, -1)
@reaction(HTartrate-, 14454.39770745928, 1.0, Tartrate-2, 1.0, H+)
@species(H2Tartrate, 0)
@reaction(H2Tartrate, 4677351.412871981, 1.0, Tartrate-2, 2.0, H+)
@species(HGlycine, 0)
@reaction(HGlycine, 6.025595860743568E9, 1.0, Glycine-, 1.0, H+)
@species(H2Glycine+, 1)
@reaction(H2Glycine+, 1.3182567385564048E12, 1.0, Glycine-, 2.0, H+)
@species(HSalicylate-, -1)
@reaction(HSalicylate-, 2.511886431509582E13, 1.0, Salicylate-2, 1.0, H+)
@species(H2Salicylate, 0)
@reaction(H2Salicylate, 2.511886431509572E16, 1.0, Salicylate-2, 2.0, H+)
@species(HGlutamate-, -1)
@reaction(HGlutamate-, 8.91250938133744E9, 1.0, Glutamate-2, 1.0, H+)
@species(H2Glutamate, 0)
@reaction(H2Glutamate, 2.3442288153199178E14, 1.0, Glutamate-2, 2.0, H+)
@species(HPhthalate-, -1)
@reaction(HPhthalate-, 251188.6431509582, 1.0, Phthalate-2, 1.0, H+)
@species(H2Phthalate, 0)
@reaction(H2Phthalate, 2.238721138568338E8, 1.0, Phthalate-2, 2.0, H+)
@species(CdAcetate+, 1)
@reaction(CdAcetate+, 85.11380382023764, 1.0, Cd+2, 1.0, Acetate-)
@species(CdTartrate, 0)
@reaction(CdTartrate, 7943.282347242814, 1.0, Cd+2, 1.0, Tartrate-2)
@species(CdGlycine+, 1)
@reaction(CdGlycine+, 63095.7344480193, 1.0, Cd+2, 1.0, Glycine-)
@species(CdGlycine2, 0)
@reaction(CdGlycine2, 2.511886431509582E8, 1.0, Cd+2, 2.0, Glycine-)
@species(CdGlutamate, 0)
@reaction(CdGlutamate, 60255.95860743581, 1.0, Cd+2, 1.0, Glutamate-2)
@species(CdGlutamate2-2, -2)
@reaction(CdGlutamate2-2, 602.5595860743575, 1.0, Cd+2, 2.0, Glutamate-2)
@species(CdPhthalate, 0)
@reaction(CdPhthalate, 316.2277660168379, 1.0, Cd+2, 1.0, Phthalate-2)
@species(PbTartrate, 0)
@reaction(PbTartrate, 6025.595860743575, 1.0, Pb+2, 1.0, Tartrate-2)
@species(PbGlycine+, 1)
@reaction(PbGlycine+, 295120.9226666384, 1.0, Pb+2, 1.0, Glycine-)
@species(PbGlycine2, 0)
@reaction(PbGlycine2, 2.089296130854041E8, 1.0, Pb+2, 2.0, Glycine-)
@species(BaAcetate+, 1)
@reaction(BaAcetate+, 11.748975549395297, 1.0, Ba+2, 1.0, Acetate-)
@species(BaTartrate, 0)
@reaction(BaTartrate, 346.73685045253166, 1.0, Ba+2, 1.0, Tartrate-2)
@species(BaGlycine+, 1)
@reaction(BaGlycine+, 5.88843655355589, 1.0, Ba+2, 1.0, Glycine-)
@species(BaSalicylate, 0)
@reaction(BaSalicylate, 1.62181009735893, 1.0, Ba+2, 1.0, Salicylate-2)
@species(BaGlutamate, 0)
@reaction(BaGlutamate, 19.054607179632473, 1.0, Ba+2, 1.0, Glutamate-2)
@species(BaPhthalate, 0)
@reaction(BaPhthalate, 213.79620895022325, 1.0, Ba+2, 1.0, Phthalate-2)
@species(AgAcetate, 0)
@reaction(AgAcetate, 5.370317963702528, 1.0, Ag+, 1.0, Acetate-)
@species(AgAcetate2-, -1)
@reaction(AgAcetate2-, 4.36515832240166, 1.0, Ag+, 2.0, Acetate-)
@species(AgGlycine, 0)
@reaction(AgGlycine, 3235.936569296281, 1.0, Ag+, 1.0, Glycine-)
@species(AgGlycine2-, -1)
@reaction(AgGlycine2-, 2398.83291901949, 1.0, Ag+, 2.0, Glycine-)
@species(CrAcetate+2, 2)
@reaction(CrAcetate+2, 1.7782794100389228E14, 1.0, Cr[OH]2+, 1.0, Acetate-, 2.0, H+, -2.0, H2O)
@species(CrAcetate2+, 1)
@reaction(CrAcetate2+, 4.7863009232263808E16, 1.0, Cr[OH]2+, 2.0, Acetate-, 2.0, H+, -2.0, H2O)
@species(CrAcetate3, 0)
@reaction(CrAcetate3, 1.5848931924611109E19, 1.0, Cr[OH]2+, 3.0, Acetate-, 2.0, H+, -2.0, H2O)
@species(CrPhthalate+, 1)
@reaction(CrPhthalate+, 1.3803842646028868E15, 1.0, Cr[OH]2+, 1.0, Phthalate-2, 2.0, H+, -2.0, H2O)
@species(CrPhthalate2-, -1)
@reaction(CrPhthalate2-, 4.168693834703363E19, 1.0, Cr[OH]2+, 2.0, Phthalate-2, 2.0, H+, -2.0, H2O)
@species(CrPhthalate3-3, -3)
@reaction(CrPhthalate3-3, 1.2589254117941714E22, 1.0, Cr[OH]2+, 3.0, Phthalate-2, 2.0, H+, -2.0, H2O)
@species(TlTartrate-, -1)
@reaction(TlTartrate-, 24.547089156850298, 1.0, Tl+, 1.0, Tartrate-2)
@species(Hg2Glycine+, 1)
@reaction(Hg2Glycine+, 6.3095734448019424E10, 1.0, Hg2+2, 1.0, Glycine-)
@species(Hg2Glycine2, 0)
@reaction(Hg2Glycine2, 1.0E20, 1.0, Hg2+2, 2.0, Glycine-)
@species(CdButanoate+, 1)
@reaction(CdButanoate+, 17.78279410038923, 1.0, Cd+2, 1.0, Butanoate-)
@species(CdCitrate-, -1)
@reaction(CdCitrate-, 199526.23149688786, 1.0, Cd+2, 1.0, Citrate-3)
@species(CdH2Citrate+, 1)
@reaction(CdH2Citrate+, 112.2018454301963, 1.0, Cd+2, 1.0, Citrate-3, 2.0, H+)
@species(CdHCitrate, 0)
@reaction(CdHCitrate, 2344.228815319923, 1.0, Cd+2, 1.0, Citrate-3, 1.0, H+)
@species(CdCitrate2-4, -4)
@reaction(CdCitrate2-4, 218776.16239495517, 1.0, Cd+2, 2.0, Citrate-3)
@species(CdHEdta-, -1)
@reaction(CdHEdta-, 794.3282347242814, 1.0, Cd+2, 1.0, Edta-4, 1.0, H+)
@species(CdAcetate2, 0)
@reaction(CdAcetate2, 1412.537544622754, 1.0, Cd+2, 2.0, Acetate-)
@species(CdAcetate3-, -1)
@reaction(CdAcetate3-, 147.91083881682073, 1.0, Cd+2, 3.0, Acetate-)
@species(CdAcetate4-2, -2)
@reaction(CdAcetate4-2, 109.64781961431851, 1.0, Cd+2, 4.0, Acetate-)
@species(CdDiethylamine+2, 2)
@reaction(CdDiethylamine+2, 416.8693834703355, 1.0, Cd+2, 1.0, Diethylamine)
@species(CdDiethylamine2+2, 2)
@reaction(CdDiethylamine2+2, 72443.59600749906, 1.0, Cd+2, 2.0, Diethylamine)
@species(CdDiethylamine3+2, 2)
@reaction(CdDiethylamine3+2, 2290867.6527677746, 1.0, Cd+2, 3.0, Diethylamine)
@species(CdDiethylamine4+2, 2)
@reaction(CdDiethylamine4+2, 2.0417379446695276E7, 1.0, Cd+2, 4.0, Diethylamine)
@species(CdPropanoate+, 1)
@reaction(CdPropanoate+, 15.488166189124811, 1.0, Cd+2, 1.0, Propanoate-)
@species(CdPropanoate2, 0)
@reaction(CdPropanoate2, 72.44359600749902, 1.0, Cd+2, 2.0, Propanoate-)
@species(CdPropanoate3-, -1)
@reaction(CdPropanoate3-, 221.30947096056389, 1.0, Cd+2, 3.0, Propanoate-)
@species(CdPropanoate4-2, -2)
@reaction(CdPropanoate4-2, 95.49925860214358, 1.0, Cd+2, 4.0, Propanoate-)
@species(CdButanoate2, 0)
@reaction(CdButanoate2, 95.49925860214358, 1.0, Cd+2, 2.0, Butanoate-)
@species(CdButanoate3-, -1)
@reaction(CdButanoate3-, 218.77616239495518, 1.0, Cd+2, 3.0, Butanoate-)
@species(CdButanoate4-2, -2)
@reaction(CdButanoate4-2, 95.49925860214358, 1.0, Cd+2, 4.0, Butanoate-)
@species(CdNpropylamine+2, 2)
@reaction(CdNpropylamine+2, 416.8693834703355, 1.0, Cd+2, 1.0, Npropylamine)
@species(CdNpropylamine2+2, 2)
@reaction(CdNpropylamine2+2, 43651.58322401656, 1.0, Cd+2, 2.0, Npropylamine)
@species(CdNpropylamine3+2, 2)
@reaction(CdNpropylamine3+2, 1071519.305237607, 1.0, Cd+2, 3.0, Npropylamine)
@species(CdIsopropylamine+2, 2)
@reaction(CdIsopropylamine+2, 354.8133892335753, 1.0, Cd+2, 1.0, Isopropylamine)
@species(CdIsopropylamine2+2, 2)
@reaction(CdIsopropylamine2+2, 37153.52290971728, 1.0, Cd+2, 2.0, Isopropylamine)
@species(CdIsopropylamine3+2, 2)
@reaction(CdIsopropylamine3+2, 1174897.5549395303, 1.0, Cd+2, 3.0, Isopropylamine)
@species(CdIsopropylamine4+2, 2)
@reaction(CdIsopropylamine4+2, 7943282.347242822, 1.0, Cd+2, 4.0, Isopropylamine)
@species(HBenzoate, 0)
@reaction(HBenzoate, 15848.93192461114, 1.0, Benzoate-, 1.0, H+)
@species(H2Para_acetate+, 1)
@reaction(H2Para_acetate+, 20417.379446695275, 1.0, Para_acetate-, 2.0, H+)
@species(HIsophthalate-, -1)
@reaction(HIsophthalate-, 3162.2776601683795, 1.0, Isophthalate-2, 1.0, H+)
@species(H2Isophthalate, 0)
@reaction(H2Isophthalate, 1.0E8, 1.0, Isophthalate-2, 2.0, H+)
@species(FePropanoate+2, 2)
@reaction(FePropanoate+2, 2511.88643150958, 1.0, Propanoate-, 1.0, Fe+3)
@species(FeIsobutyrate+2, 2)
@reaction(FeIsobutyrate+2, 3981.0717055349733, 1.0, Isobutyrate-, 1.0, Fe+3)
@species(FeButanoate+2, 2)
@reaction(FeButanoate+2, 363078.05477010104, 1.0, Butanoate-, 1.0, Fe+3)
@species(FeIsovalerate+2, 2)
@reaction(FeIsovalerate+2, 380189.3963205613, 1.0, Isovalerate-, 1.0, Fe+3)
@species(FeValerate+2, 2)
@reaction(FeValerate+2, 380189.3963205613, 1.0, Valerate-, 1.0, Fe+3)
@species(CuBenzoate+, 1)
@reaction(CuBenzoate+, 125.89254117941675, 1.0, Benzoate-, 1.0, Cu+2)
@species(CuPara_acetate+, 1)
@reaction(CuPara_acetate+, 93.32543007969909, 1.0, Para_acetate-, 1.0, Cu+2)
@species(BaIsobutyrate+, 1)
@reaction(BaIsobutyrate+, 4.36515832240166, 1.0, Isobutyrate-, 1.0, Ba+2)
@species(BaIsovalerate+, 1)
@reaction(BaIsovalerate+, 4.786300923226384, 1.0, Isovalerate-, 1.0, Ba+2)
@species(BaValerate+, 1)
@reaction(BaValerate+, 4.570881896148751, 1.0, Valerate-, 1.0, Ba+2)
@species(BaIsophthalate, 0)
@reaction(BaIsophthalate, 35.48133892335755, 1.0, Isophthalate-2, 1.0, Ba+2)
@species(CdIsobutyrate+, 1)
@reaction(CdIsobutyrate+, 14.791083881682072, 1.0, Isobutyrate-, 1.0, Cd+2)
@species(CdValerate+, 1)
@reaction(CdValerate+, 15.488166189124811, 1.0, Valerate-, 1.0, Cd+2)
@species(CdBenzoate+, 1)
@reaction(CdBenzoate+, 79.43282347242814, 1.0, Benzoate-, 1.0, Cd+2)
@species(CdBenzoate2, 0)
@reaction(CdBenzoate2, 44.6683592150963, 2.0, Benzoate-, 1.0, Cd+2)
@species(ZnPara_acetate+, 1)
@reaction(ZnPara_acetate+, 46.77351412871981, 1.0, Para_acetate-, 1.0, Zn+2)
@species(CdPara_acetate+, 1)
@reaction(CdPara_acetate+, 14.12537544622754, 1.0, Para_acetate-, 1.0, Cd+2)
@species(CdPara_acetate2, 0)
@reaction(CdPara_acetate2, 83.17637711026708, 2.0, Para_acetate-, 1.0, Cd+2)
@species(CdIsophthalate, 0)
@reaction(CdIsophthalate, 21.379620895022324, 1.0, Isophthalate-2, 1.0, Cd+2)
@species(CdIsophthalate2-2, -2)
@reaction(CdIsophthalate2-2, 147.91083881682073, 2.0, Isophthalate-2, 1.0, Cd+2)
@species(CdIsophthalate2H-, -1)
@reaction(CdIsophthalate2H-, 208929.6130854041, 2.0, Isophthalate-2, 1.0, Cd+2, 1.0, H+)
@species(CrIsobutyrate+2, 2)
@reaction(CrIsobutyrate+2, 5.370317963702532E12, 2.0, H+, 1.0, Isobutyrate-, 1.0, Cr[OH]2+, -2.0, H2O)
@species(CrButanoate+2, 2)
@reaction(CrButanoate+2, 5.495408738576248E12, 2.0, H+, 1.0, Butanoate-, 1.0, Cr[OH]2+, -2.0, H2O)
@species(CrIsovalerate+2, 2)
@reaction(CrIsovalerate+2, 5.754399373371566E12, 2.0, H+, 1.0, Isovalerate-, 1.0, Cr[OH]2+, -2.0, H2O)
@species(CrValerate+2, 2)
@reaction(CrValerate+2, 5.62341325190349E12, 2.0, H+, 1.0, Valerate-, 1.0, Cr[OH]2+, -2.0, H2O)
@species(PbIsobutyrate+, 1)
@reaction(PbIsobutyrate+, 467.73514128719813, 1.0, Isobutyrate-, 1.0, Pb+2)
@species(PbIsovalerate+, 1)
@reaction(PbIsovalerate+, 112.2018454301963, 1.0, Isovalerate-, 1.0, Pb+2)
@species(PbValerate+, 1)
@reaction(PbValerate+, 114.81536214968828, 1.0, Valerate-, 1.0, Pb+2)
@species(PbBenzoate+, 1)
@reaction(PbBenzoate+, 316.2277660168379, 1.0, Benzoate-, 1.0, Pb+2)
@species(MgBenzoate+, 1)
@reaction(MgBenzoate+, 1.2589254117941673, 1.0, Benzoate-, 1.0, Mg+2)
@species(CaBenzoate+, 1)
@reaction(CaBenzoate+, 1.5848931924611136, 1.0, Benzoate-, 1.0, Ca+2)
@species(ZnBenzoate+, 1)
@reaction(ZnBenzoate+, 25.118864315095795, 1.0, Benzoate-, 1.0, Zn+2)
@species(PbIsophthalate, 0)
@reaction(PbIsophthalate, 147.91083881682073, 1.0, Isophthalate-2, 1.0, Pb+2)
@species(PbIsophthalate2-2, -2)
@reaction(PbIsophthalate2-2, 2290.8676527677726, 2.0, Isophthalate-2, 1.0, Pb+2)
@species(PbIsophthalateH+, 1)
@reaction(PbIsophthalateH+, 1905460.7179632483, 1.0, Isophthalate-2, 1.0, Pb+2, 1.0, H+)
@species(HgIsobutyrate+, 1)
@reaction(HgIsobutyrate+, 4.864072056914609E10, 2.0, H+, 1.0, Isobutyrate-, 1.0, Hg[OH]2, -2.0, H2O)
@species(HgButanoate+, 1)
@reaction(HgButanoate+, 1.2502590302177189E10, 2.0, H+, 1.0, Butanoate-, 1.0, Hg[OH]2, -2.0, H2O)
@species(HgIsovalerate+, 1)
@reaction(HgIsovalerate+, 5.21194711105081E10, 2.0, H+, 1.0, Isovalerate-, 1.0, Hg[OH]2, -2.0, H2O)
@species(HgValerate+, 1)
@reaction(HgValerate+, 5.333348954876213E10, 2.0, H+, 1.0, Valerate-, 1.0, Hg[OH]2, -2.0, H2O)
@species(HgPhthalate, 0)
@reaction(HgPhthalate, 9.931160484209335E10, 2.0, H+, 1.0, Phthalate-2, 1.0, Hg[OH]2, -2.0, H2O)
@species(NiIsobutyrate+, 1)
@reaction(NiIsobutyrate+, 16.982436524617444, 1.0, Isobutyrate-, 1.0, Ni+2)
@species(NiIsovalerate+, 1)
@reaction(NiIsovalerate+, 18.620871366628677, 1.0, Isovalerate-, 1.0, Ni+2)
@species(NiValerate+, 1)
@reaction(NiValerate+, 18.197008586099834, 1.0, Valerate-, 1.0, Ni+2)
@species(NiBenzoate+, 1)
@reaction(NiBenzoate+, 25.118864315095795, 1.0, Benzoate-, 1.0, Ni+2)
@species(NiPara_acetate+, 1)
@reaction(NiPara_acetate+, 4.466835921509632, 1.0, Para_acetate-, 1.0, Ni+2)
@species(NiPara_acetate2, 0)
@reaction(NiPara_acetate2, 9.772372209558107, 2.0, Para_acetate-, 1.0, Ni+2)
@species(NiPhthalateH+, 1)
@reaction(NiPhthalateH+, 1258925.411794166, 1.0, Phthalate-2, 1.0, Ni+2, 1.0, H+)
@species(CrHEdta-, -1)
@reaction(CrHEdta-, 1258925.411794166, 1.0, Cr+2, 1.0, Edta-4, 1.0, H+)
@species(CrPropanoate+2, 2)
@reaction(CrPropanoate+2, 2.0892961308540406E14, 1.0, Cr[OH]2+, 1.0, Propanoate-, 2.0, H+, -2.0, H2O)
@species(CrPropanoate2+, 1)
@reaction(CrPropanoate2+, 4.570881896148752E16, 1.0, Cr[OH]2+, 2.0, Propanoate-, 2.0, H+, -2.0, H2O)
@species(CrPropanoate3, 0)
@reaction(CrPropanoate3, 2.0892961308540408E19, 1.0, Cr[OH]2+, 3.0, Propanoate-, 2.0, H+, -2.0, H2O)
@species(CrAcetate+, 1)
@reaction(CrAcetate+, 63.09573444801933, 1.0, Cr+2, 1.0, Acetate-)
@species(CrAcetate2, 0)
@reaction(CrAcetate2, 831.7637711026708, 1.0, Cr+2, 2.0, Acetate-)
@species(CuEdta-2, -2)
@reaction(CuEdta-2, 6.0953689724016937E18, 1.0, Cu+2, 1.0, Edta-4)
@species(CuHEdta-, -1)
@reaction(CuHEdta-, 1.56675107010815E11, 1.0, Cu+2, 1.0, Edta-4, 1.0, H+)
@species(CuAcetate2, 0)
@reaction(CuAcetate2, 4265.795188015925, 1.0, Cu+2, 2.0, Acetate-)
@species(CuAcetate3-, -1)
@reaction(CuAcetate3-, 1258.9254117941675, 1.0, Cu+2, 3.0, Acetate-)
@species(CuAcetate4-2, -2)
@reaction(CuAcetate4-2, 794.3282347242814, 1.0, Cu+2, 4.0, Acetate-)
@species(CuPropanoate+, 1)
@reaction(CuPropanoate+, 165.95869074375614, 1.0, Cu+2, 1.0, Propanoate-)
@species(CuPropanoate2, 0)
@reaction(CuPropanoate2, 416.8693834703355, 1.0, Cu+2, 2.0, Propanoate-)
@species(CuPropanoate3-, -1)
@reaction(CuPropanoate3-, 199.52623149688787, 1.0, Cu+2, 3.0, Propanoate-)
@species(CuPropanoate4-2, -2)
@reaction(CuPropanoate4-2, 501.18723362727246, 1.0, Cu+2, 4.0, Propanoate-)
@species(CuMethylamine2+2, 2)
@reaction(CuMethylamine2+2, 3.235936569296281E7, 1.0, Cu+2, 2.0, Methylamine)
@species(CuDimethylamine+2, 2)
@reaction(CuDimethylamine+2, 1621.8100973589299, 1.0, Cu+2, 1.0, Dimethylamine)
@species(CuDimethylamine2+2, 2)
@reaction(CuDimethylamine2+2, 457088.1896148752, 1.0, Cu+2, 2.0, Dimethylamine)
@species(CuDimethylamine3+2, 2)
@reaction(CuDimethylamine3+2, 1.8197008586099826E7, 1.0, Cu+2, 3.0, Dimethylamine)
@species(CuButanoate+, 1)
@reaction(CuButanoate+, 138.03842646028852, 1.0, Cu+2, 1.0, Butanoate-)
@species(CuButanoate2, 0)
@reaction(CuButanoate2, 398.1071705534973, 1.0, Cu+2, 2.0, Butanoate-)
@species(CuButanoate3-, -1)
@reaction(CuButanoate3-, 199.52623149688787, 1.0, Cu+2, 3.0, Butanoate-)
@species(CuButanoate4-2, -2)
@reaction(CuButanoate4-2, 891.2509381337459, 1.0, Cu+2, 4.0, Butanoate-)
@species(CuIsobutyrate+, 1)
@reaction(CuIsobutyrate+, 147.91083881682073, 1.0, Cu+2, 1.0, Isobutyrate-)
@species(CuIsobutyrate2, 0)
@reaction(CuIsobutyrate2, 501.18723362727246, 1.0, Cu+2, 2.0, Isobutyrate-)
@species(PbCitrate-, -1)
@reaction(PbCitrate-, 21877.616239495517, 1.0, Pb+2, 1.0, Citrate-3)
@species(PbCitrate2-4, -4)
@reaction(PbCitrate2-4, 1202264.4346174132, 1.0, Pb+2, 2.0, Citrate-3)
@species(PbCitrate3-7, -7)
@reaction(PbCitrate3-7, 9332543.007969905, 1.0, Pb+2, 3.0, Citrate-3)
@species(PbNta-, -1)
@reaction(PbNta-, 4.200490433961997E11, 1.0, Pb+2, 1.0, Nta-3)
@species(PbHNta, 0)
@reaction(PbHNta, 6237.348354824191, 1.0, Pb+2, 1.0, Nta-3, 1.0, H+)
@species(PbHEdta-, -1)
@reaction(PbHEdta-, 4.78630092322638E9, 1.0, Pb+2, 1.0, Edta-4, 1.0, H+)
@species(PbH2Edta, 0)
@reaction(PbH2Edta, 1659586.9074375597, 1.0, Pb+2, 1.0, Edta-4, 2.0, H+)
@species(PbAcetate+, 1)
@reaction(PbAcetate+, 741.3102413009177, 1.0, Pb+2, 1.0, Acetate-)
@species(PbAcetate2, 0)
@reaction(PbAcetate2, 12022.644346174131, 1.0, Pb+2, 2.0, Acetate-)
@species(PbAcetate3-, -1)
@reaction(PbAcetate3-, 3890.4514499428046, 1.0, Pb+2, 3.0, Acetate-)
@species(PbPropanoate+, 1)
@reaction(PbPropanoate+, 436.5158322401661, 1.0, Pb+2, 1.0, Propanoate-)
@species(PbPropanoate2, 0)
@reaction(PbPropanoate2, 14125.375446227554, 1.0, Pb+2, 2.0, Propanoate-)
@species(PbPropanoate3-, -1)
@reaction(PbPropanoate3-, 977.2372209558112, 1.0, Pb+2, 3.0, Propanoate-)
@species(PbPropanoate4-2, -2)
@reaction(PbPropanoate4-2, 15135.612484362071, 1.0, Pb+2, 4.0, Propanoate-)
@species(PbButanoate+, 1)
@reaction(PbButanoate+, 133.3521432163324, 1.0, Pb+2, 1.0, Butanoate-)
@species(PbButanoate2, 0)
@reaction(PbButanoate2, 5432.503314924331, 1.0, Pb+2, 2.0, Butanoate-)
@species(PbButanoate3-, -1)
@reaction(PbButanoate3-, 13335.21432163324, 1.0, Pb+2, 3.0, Butanoate-)
@species(PbButanoate4-2, -2)
@reaction(PbButanoate4-2, 26915.34803926914, 1.0, Pb+2, 4.0, Butanoate-)
@species(NiCitrate-, -1)
@reaction(NiCitrate-, 4168693.834703355, 1.0, Ni+2, 1.0, Citrate-3)
@species(NiCitrateH, 0)
@reaction(NiCitrateH, 12302.68770812381, 1.0, Ni+2, 1.0, Citrate-3, 1.0, H+)
@species(NiCitrateH2+, 1)
@reaction(NiCitrateH2+, 134.89628825916532, 1.0, Ni+2, 1.0, Citrate-3, 2.0, H+)
@species(NiEdta-2, -2)
@reaction(NiEdta-2, 2.137962089502224E20, 1.0, Ni+2, 1.0, Edta-4)
@species(NiHEdta-, -1)
@reaction(NiHEdta-, 3.6307805477010175E11, 1.0, Ni+2, 1.0, Edta-4, 1.0, H+)
@species(NiPropanoate+, 1)
@reaction(NiPropanoate+, 5.370317963702528, 1.0, Ni+2, 1.0, Propanoate-)
@species(NiPropanoate2, 0)
@reaction(NiPropanoate2, 6.309573444801933, 1.0, Ni+2, 2.0, Propanoate-)
@species(NiPropanoate3-, -1)
@reaction(NiPropanoate3-, 9.33254300796991, 1.0, Ni+2, 3.0, Propanoate-)
@species(NiButanoate+, 1)
@reaction(NiButanoate+, 5.88843655355589, 1.0, Ni+2, 1.0, Butanoate-)
@species(NiButanoate2, 0)
@reaction(NiButanoate2, 7.079457843841379, 1.0, Ni+2, 2.0, Butanoate-)
@species(NiButanoate3-, -1)
@reaction(NiButanoate3-, 21.87761623949553, 1.0, Ni+2, 3.0, Butanoate-)
@species(NiNpropylamine+2, 2)
@reaction(NiNpropylamine+2, 645.6542290346556, 1.0, Ni+2, 1.0, Npropylamine)
@species(NiNpropylamine2+2, 2)
@reaction(NiNpropylamine2+2, 104712.85480508985, 1.0, Ni+2, 2.0, Npropylamine)
@species(NiNpropylamine3+2, 2)
@reaction(NiNpropylamine3+2, 6165950.018614822, 1.0, Ni+2, 3.0, Npropylamine)
@species(NiNpropylamine4+2, 2)
@reaction(NiNpropylamine4+2, 2.0417379446695316E8, 1.0, Ni+2, 4.0, Npropylamine)
@species(NiIsopropylamine+2, 2)
@reaction(NiIsopropylamine+2, 512.8613839913648, 1.0, Ni+2, 1.0, Isopropylamine)
@species(NiIsopropylamine2+2, 2)
@reaction(NiIsopropylamine2+2, 72443.59600749906, 1.0, Ni+2, 2.0, Isopropylamine)
@species(NiIsopropylamine3+2, 2)
@reaction(NiIsopropylamine3+2, 3715352.290971728, 1.0, Ni+2, 3.0, Isopropylamine)
@species(NiIsopropylamine4+2, 2)
@reaction(NiIsopropylamine4+2, 6.760829753919819E7, 1.0, Ni+2, 4.0, Isopropylamine)
@species(NiIsopropylamine5+2, 2)
@reaction(NiIsopropylamine5+2, 2.691534803926914E8, 1.0, Ni+2, 5.0, Isopropylamine)
@species(AgDiethylamine+, 1)
@reaction(AgDiethylamine+, 9225.71427154763, 1.0, Ag+, 1.0, Diethylamine)
@species(AgDiethylamine2+, 1)
@reaction(AgDiethylamine2+, 1.0471285480508985E7, 1.0, Ag+, 2.0, Diethylamine)
@species(AgMethylamine+, 1)
@reaction(AgMethylamine+, 1513.5612484362086, 1.0, Ag+, 1.0, Methylamine)
@species(AgMethylamine2+, 1)
@reaction(AgMethylamine2+, 1.3803842646028839E7, 1.0, Ag+, 2.0, Methylamine)
@species(AgHexylamine+, 1)
@reaction(AgHexylamine+, 4570.881896148751, 1.0, Ag+, 1.0, Hexylamine)
@species(AgHexylamine2+, 1)
@reaction(AgHexylamine2+, 2.238721138568338E7, 1.0, Ag+, 2.0, Hexylamine)
@species(AgIsopropylamine+, 1)
@reaction(AgIsopropylamine+, 1548.816618912481, 1.0, Ag+, 1.0, Isopropylamine)
@species(AgIsopropylamine2+, 1)
@reaction(AgIsopropylamine2+, 7079457.843841374, 1.0, Ag+, 2.0, Isopropylamine)
@species(AgNbutylamine+, 1)
@reaction(AgNbutylamine+, 3548.133892335753, 1.0, Ag+, 1.0, Nbutylamine)
@species(AgNbutylamine2+, 1)
@reaction(AgNbutylamine2+, 5.8884365535558835E7, 1.0, Ag+, 2.0, Nbutylamine)
@species(AgGlutamate-, -1)
@reaction(AgGlutamate-, 6165.950018614822, 1.0, Ag+, 1.0, Glutamate-2)
@species(AgGlutamate2-3, -3)
@reaction(AgGlutamate2-3, 3548133.892335753, 1.0, Ag+, 2.0, Glutamate-2)
@species(AgNta-2, -2)
@reaction(AgNta-2, 229086.76527677747, 1.0, Ag+, 1.0, Nta-3)
@species(AgEdta-3, -3)
@reaction(AgEdta-3, 2.2646443075930618E7, 1.0, Ag+, 1.0, Edta-4)
@species(AgEdta2-7, -7)
@reaction(AgEdta2-7, 2.2646443075930618E11, 1.0, Ag+, 2.0, Edta-4)
@species(AgHEdta-2, -2)
@reaction(AgHEdta-2, 2290.8676527677726, 1.0, Ag+, 1.0, Edta-4, 1.0, H+)
@species(AgTwo_methylpyridine+, 1)
@reaction(AgTwo_methylpyridine+, 208.92961308540387, 1.0, Ag+, 1.0, Two_methylpyridine)
@species(AgTwo_methylpyridine2+, 1)
@reaction(AgTwo_methylpyridine2+, 47863.0092322638, 1.0, Ag+, 2.0, Two_methylpyridine)
@species(AgThree_methylpyridine+, 1)
@reaction(AgThree_methylpyridine+, 158.48931924611142, 1.0, Ag+, 1.0, Three_methylpyridine)
@species(AgThree_methylpyridine2+, 1)
@reaction(AgThree_methylpyridine2+, 28840.31503126606, 1.0, Ag+, 2.0, Three_methylpyridine)
@species(AgFour_methylpyridine+, 1)
@reaction(AgFour_methylpyridine+, 162.18100973589299, 1.0, Ag+, 1.0, Four_methylpyridine)
@species(AgFour_methylpyridine2+, 1)
@reaction(AgFour_methylpyridine2+, 46773.51412871981, 1.0, Ag+, 2.0, Four_methylpyridine)
@species(AgNpropylamine+, 1)
@reaction(AgNpropylamine+, 2951.2092266663867, 1.0, Ag+, 1.0, Npropylamine)
@species(AgNpropylamine2+, 1)
@reaction(AgNpropylamine2+, 3.235936569296281E7, 1.0, Ag+, 2.0, Npropylamine)
@species(ZnGlutamate, 0)
@reaction(ZnGlutamate, 6165.950018614822, 1.0, Zn+2, 1.0, Glutamate-2)
@species(ZnGlutamate2-2, -2)
@reaction(ZnGlutamate2-2, 1.7782794100389227E8, 1.0, Zn+2, 2.0, Glutamate-2)
@species(ZnGlutamate3-4, -4)
@reaction(ZnGlutamate3-4, 6.309573444801943E9, 1.0, Zn+2, 3.0, Glutamate-2)
@species(ZnThree_methylpyridine+2, 2)
@reaction(ZnThree_methylpyridine+2, 10.0, 1.0, Zn+2, 1.0, Three_methylpyridine)
@species(ZnThree_methylpyridine2+2, 2)
@reaction(ZnThree_methylpyridine2+2, 125.89254117941675, 1.0, Zn+2, 2.0, Three_methylpyridine)
@species(ZnThree_methylpyridine3+2, 2)
@reaction(ZnThree_methylpyridine3+2, 398.1071705534973, 1.0, Zn+2, 3.0, Three_methylpyridine)
@species(ZnThree_methylpyridine4+2, 2)
@reaction(ZnThree_methylpyridine4+2, 5011.872336272725, 1.0, Zn+2, 4.0, Three_methylpyridine)
@species(ZnGlycine+, 1)
@reaction(ZnGlycine+, 239883.29190194898, 1.0, Zn+2, 1.0, Glycine-)
@species(ZnGlycine2, 0)
@reaction(ZnGlycine2, 6.456542290346562E9, 1.0, Zn+2, 2.0, Glycine-)
@species(ZnGlycine3-, -1)
@reaction(ZnGlycine3-, 1.9952623149688828E12, 1.0, Zn+2, 3.0, Glycine-)
@species(ZnCitrate-, -1)
@reaction(ZnCitrate-, 1258925.411794166, 1.0, Zn+2, 1.0, Citrate-3)
@species(ZnCitrate2-4, -4)
@reaction(ZnCitrate2-4, 5011872.336272725, 1.0, Zn+2, 2.0, Citrate-3)
@species(ZnCitrateH, 0)
@reaction(ZnCitrateH, 6025.595860743575, 1.0, Zn+2, 1.0, Citrate-3, 1.0, H+)
@species(ZnCitrateH2+, 1)
@reaction(ZnCitrateH2+, 47.86300923226383, 1.0, Zn+2, 1.0, Citrate-3, 2.0, H+)
@species(ZnPhthalate, 0)
@reaction(ZnPhthalate, 812.8305161640995, 1.0, Zn+2, 1.0, Phthalate-2)
@species(ZnPhthalate2-2, -2)
@reaction(ZnPhthalate2-2, 15848.93192461114, 1.0, Zn+2, 2.0, Phthalate-2)
@species(PbGlutamate, 0)
@reaction(PbGlutamate, 50118.72336272725, 1.0, Pb+2, 1.0, Glutamate-2)
@species(PbGlutamate2-2, -2)
@reaction(PbGlutamate2-2, 3.548133892335753E7, 1.0, Pb+2, 2.0, Glutamate-2)
@species(PbEdta-2, -2)
@reaction(PbEdta-2, 7.5857757502918195E17, 1.0, Pb+2, 1.0, Edta-4)
@species(PbPhthalate, 0)
@reaction(PbPhthalate, 602.5595860743575, 1.0, Pb+2, 1.0, Phthalate-2)
@species(PbPhthalate2-2, -2)
@reaction(PbPhthalate2-2, 10232.929922807536, 1.0, Pb+2, 2.0, Phthalate-2)
@species(PbPhthalateH+, 1)
@reaction(PbPhthalateH+, 3630780.54770101, 1.0, Pb+2, 1.0, Phthalate-2, 1.0, H+)
@species(PbAcetate4-2, -2)
@reaction(PbAcetate4-2, 2511.88643150958, 1.0, Pb+2, 4.0, Acetate-)
@species(CuNta-, -1)
@reaction(CuNta-, 1.2589254117941662E13, 1.0, Cu+2, 1.0, Nta-3)
@species(CuNta2-4, -4)
@reaction(CuNta2-4, 3.1622776601683795E17, 1.0, Cu+2, 2.0, Nta-3)
@species(CuMethylamine+2, 2)
@reaction(CuMethylamine+2, 12882.495516931349, 1.0, Cu+2, 1.0, Methylamine)
@species(CuMethylamine3+2, 2)
@reaction(CuMethylamine3+2, 1.6218100973589333E10, 1.0, Cu+2, 3.0, Methylamine)
@species(CuMethylamine4+2, 2)
@reaction(CuMethylamine4+2, 1.202264434617413E12, 1.0, Cu+2, 4.0, Methylamine)
@species(CuThree_methylpyridine+2, 2)
@reaction(CuThree_methylpyridine+2, 549.5408738576248, 1.0, Cu+2, 1.0, Three_methylpyridine)
@species(CuThree_methylpyridine2+2, 2)
@reaction(CuThree_methylpyridine2+2, 63095.7344480193, 1.0, Cu+2, 2.0, Three_methylpyridine)
@species(CuThree_methylpyridine3+2, 2)
@reaction(CuThree_methylpyridine3+2, 1995262.3149688789, 1.0, Cu+2, 3.0, Three_methylpyridine)
@species(CuThree_methylpyridine4+2, 2)
@reaction(CuThree_methylpyridine4+2, 1.5848931924611142E7, 1.0, Cu+2, 4.0, Three_methylpyridine)
@species(CuFour_methylpyridine+2, 2)
@reaction(CuFour_methylpyridine+2, 758.5775750291837, 1.0, Cu+2, 1.0, Four_methylpyridine)
@species(CuFour_methylpyridine2+2, 2)
@reaction(CuFour_methylpyridine2+2, 144543.9770745928, 1.0, Cu+2, 2.0, Four_methylpyridine)
@species(CuFour_methylpyridine3+2, 2)
@reaction(CuFour_methylpyridine3+2, 5888436.5535558835, 1.0, Cu+2, 3.0, Four_methylpyridine)
@species(CuFour_methylpyridine4+2, 2)
@reaction(CuFour_methylpyridine4+2, 1.2022644346174131E8, 1.0, Cu+2, 4.0, Four_methylpyridine)
@species(CuFour_methylpyridine5+2, 2)
@reaction(CuFour_methylpyridine5+2, 1.9952623149688828E8, 1.0, Cu+2, 5.0, Four_methylpyridine)
@species(CuCitrate-, -1)
@reaction(CuCitrate-, 1.8197008586099826E7, 1.0, Cu+2, 1.0, Citrate-3)
@species(CuCitrate2-4, -4)
@reaction(CuCitrate2-4, 5.248074602497734E8, 1.0, Cu+2, 2.0, Citrate-3)
@species(CuHCitrate, 0)
@reaction(CuHCitrate, 18620.871366628657, 1.0, Cu+2, 1.0, Citrate-3, 1.0, H+)
@species(CuH2Citrate+, 1)
@reaction(CuH2Citrate+, 158.48931924611142, 1.0, Cu+2, 1.0, Citrate-3, 2.0, H+)
@species(CuIsovalerate+, 1)
@reaction(CuIsovalerate+, 120.22644346174131, 1.0, Cu+2, 1.0, Isovalerate-)
@species(CuPhthalate, 0)
@reaction(CuPhthalate, 10964.78196143185, 1.0, Cu+2, 1.0, Phthalate-2)
@species(CuPhthalateH+, 1)
@reaction(CuPhthalateH+, 5495408.738576248, 1.0, Cu+2, 1.0, Phthalate-2, 1.0, H+)
@species(CuValerate+, 1)
@reaction(CuValerate+, 131.82567385564073, 1.0, Cu+2, 1.0, Valerate-)
@species(CuValerate2, 0)
@reaction(CuValerate2, 1000.0, 1.0, Cu+2, 2.0, Valerate-)
@species(BaEdta-2, -2)
@reaction(BaEdta-2, 1.0E8, 1.0, Ba+2, 1.0, Edta-4)
@species(BaCitrate-, -1)
@reaction(BaCitrate-, 11481.536214968817, 1.0, Ba+2, 1.0, Citrate-3)
@species(BaCitrateH, 0)
@reaction(BaCitrateH, 501.18723362727246, 1.0, Ba+2, 1.0, Citrate-3, 1.0, H+)
@species(BaCitrateH2+, 1)
@reaction(BaCitrateH2+, 18.620871366628677, 1.0, Ba+2, 1.0, Citrate-3, 2.0, H+)
@species(BaPropanoate+, 1)
@reaction(BaPropanoate+, 2.1877616239495525, 1.0, Ba+2, 1.0, Propanoate-)
@species(BaButanoate+, 1)
@reaction(BaButanoate+, 8.709635899560805, 1.0, Ba+2, 1.0, Butanoate-)
@species(CrEdta-2, -2)
@reaction(CrEdta-2, 4.073802778041122E13, 1.0, Cr+2, 1.0, Edta-4)
@species(NiTwo_methylpyridine+2, 2)
@reaction(NiTwo_methylpyridine+2, 2.51188643150958, 1.0, Ni+2, 1.0, Two_methylpyridine)
@species(NiThree_methylpyridine+2, 2)
@reaction(NiThree_methylpyridine+2, 104.71285480508996, 1.0, Ni+2, 1.0, Three_methylpyridine)
@species(NiThree_methylpyridine2+2, 2)
@reaction(NiThree_methylpyridine2+2, 1995.2623149688789, 1.0, Ni+2, 2.0, Three_methylpyridine)
@species(NiThree_methylpyridine3+2, 2)
@reaction(NiThree_methylpyridine3+2, 12589.254117941662, 1.0, Ni+2, 3.0, Three_methylpyridine)
@species(NiThree_methylpyridine4+2, 2)
@reaction(NiThree_methylpyridine4+2, 39810.71705534969, 1.0, Ni+2, 4.0, Three_methylpyridine)
@species(NiFour_methylpyridine+2, 2)
@reaction(NiFour_methylpyridine+2, 128.82495516931337, 1.0, Ni+2, 1.0, Four_methylpyridine)
@species(NiFour_methylpyridine2+2, 2)
@reaction(NiFour_methylpyridine2+2, 3890.4514499428046, 1.0, Ni+2, 2.0, Four_methylpyridine)
@species(NiFour_methylpyridine3+2, 2)
@reaction(NiFour_methylpyridine3+2, 21877.616239495517, 1.0, Ni+2, 3.0, Four_methylpyridine)
@species(NiFour_methylpyridine4+2, 2)
@reaction(NiFour_methylpyridine4+2, 50118.72336272725, 1.0, Ni+2, 4.0, Four_methylpyridine)
@species(NiDiethylamine1+2, 2)
@reaction(NiDiethylamine1+2, 602.5595860743575, 1.0, Ni+2, 1.0, Diethylamine)
@species(NiDiethylamine2+2, 2)
@reaction(NiDiethylamine2+2, 93325.43007969906, 1.0, Ni+2, 2.0, Diethylamine)
@species(NiDiethylamine3+2, 2)
@reaction(NiDiethylamine3+2, 5248074.602497723, 1.0, Ni+2, 3.0, Diethylamine)
@species(NiDiethylamine4+2, 2)
@reaction(NiDiethylamine4+2, 8.511380382023759E7, 1.0, Ni+2, 4.0, Diethylamine)
@species(NiDiethylamine5+2, 2)
@reaction(NiDiethylamine5+2, 7.413102413009162E8, 1.0, Ni+2, 5.0, Diethylamine)
@species(NiGlycine3-, -1)
@reaction(NiGlycine3-, 1.584893192461111E14, 1.0, Ni+2, 3.0, Glycine-)
@species(CdThree_methylpyridine+2, 2)
@reaction(CdThree_methylpyridine+2, 41.686938347033546, 1.0, Cd+2, 1.0, Three_methylpyridine)
@species(CdThree_methylpyridine2+2, 2)
@reaction(CdThree_methylpyridine2+2, 630.957344480193, 1.0, Cd+2, 2.0, Three_methylpyridine)
@species(CdThree_methylpyridine3+2, 2)
@reaction(CdThree_methylpyridine3+2, 3981.0717055349733, 1.0, Cd+2, 3.0, Three_methylpyridine)
@species(CdThree_methylpyridine4+2, 2)
@reaction(CdThree_methylpyridine4+2, 10000.0, 1.0, Cd+2, 4.0, Three_methylpyridine)
@species(CdFour_methylpyridine+2, 2)
@reaction(CdFour_methylpyridine+2, 32.359365692962825, 1.0, Cd+2, 1.0, Four_methylpyridine)
@species(CdFour_methylpyridine2+2, 2)
@reaction(CdFour_methylpyridine2+2, 316.2277660168379, 1.0, Cd+2, 2.0, Four_methylpyridine)
@species(CdFour_methylpyridine3+2, 2)
@reaction(CdFour_methylpyridine3+2, 794.3282347242814, 1.0, Cd+2, 3.0, Four_methylpyridine)
@species(CdFour_methylpyridine4+2, 2)
@reaction(CdFour_methylpyridine4+2, 10000.0, 1.0, Cd+2, 4.0, Four_methylpyridine)
@species(CdGlycine3-, -1)
@reaction(CdGlycine3-, 5.011872336272714E10, 1.0, Cd+2, 3.0, Glycine-)
@species(CdPhthalate2-2, -2)
@reaction(CdPhthalate2-2, 758.5775750291837, 1.0, Cd+2, 2.0, Phthalate-2)
@species(CdPhthalateH+, 1)
@reaction(CdPhthalateH+, 758577.5750291836, 1.0, Cd+2, 1.0, Phthalate-2, 1.0, H+)
@species(CdIsovalerate+, 1)
@reaction(CdIsovalerate+, 21.87761623949553, 1.0, Cd+2, 1.0, Isovalerate-)
@species(CdIsovalerate2, 0)
@reaction(CdIsovalerate2, 199.52623149688787, 1.0, Cd+2, 2.0, Isovalerate-)
@species(CdIsovalerate3-, -1)
@reaction(CdIsovalerate3-, 316.2277660168379, 1.0, Cd+2, 3.0, Isovalerate-)
@species(CdIsovalerate4-2, -2)
@reaction(CdIsovalerate4-2, 100.0, 1.0, Cd+2, 4.0, Isovalerate-)
@species(HgFormate, 0)
@reaction(HgFormate, 870.9635899560806, 0.5, Hg2+2, 1.0, Formate-)
@species(HgFormate2-, -1)
@reaction(HgFormate2-, 281838.2931264455, 0.5, Hg2+2, 2.0, Formate-)
@species(HgAcetate, 0)
@reaction(HgAcetate, 1.3803842646028839E7, 0.5, Hg2+2, 1.0, Acetate-)
@species(HgAcetate2-, -1)
@reaction(HgAcetate2-, 1.8197008586099824E13, 0.5, Hg2+2, 2.0, Acetate-)
@species(HgPropanoate, 0)
@reaction(HgPropanoate, 5248.074602497729, 0.5, Hg2+2, 1.0, Propanoate-)
@species(HgPropanoate2-, -1)
@reaction(HgPropanoate2-, 9772372.20955811, 0.5, Hg2+2, 2.0, Propanoate-)
@species(HgPropanoate+, 1)
@reaction(HgPropanoate+, 2.612161354399205E9, 1.0, Hg[OH]2, 1.0, Propanoate-, 2.0, H+, -2.0, H2O)
@species(HgPropanoate2, 0)
@reaction(HgPropanoate2, 1.2793813041575227E13, 1.0, Hg[OH]2, 2.0, Propanoate-, 2.0, H+, -2.0, H2O)
@species(TlCitrate-2, -2)
@reaction(TlCitrate-2, 40.73802778041129, 1.0, Tl+, 1.0, Citrate-3)
@species(TlNta-2, -2)
@reaction(TlNta-2, 51286.138399136486, 1.0, Tl+, 1.0, Nta-3)
@species(TlEdta-3, -3)
@reaction(TlEdta-3, 2570395.7827688647, 1.0, Tl+, 1.0, Edta-4)
@species(TlAcetate, 0)
@reaction(TlAcetate, 0.7762471166286917, 1.0, Tl+, 1.0, Acetate-)
@species(ZnEdta-2, -2)
@reaction(ZnEdta-2, 2.7542287033381744E16, 1.0, Zn+2, 1.0, Edta-4)
@species(ZnHEdta-, -1)
@reaction(ZnHEdta-, 1.0E9, 1.0, Zn+2, 1.0, Edta-4, 1.0, H+)
@species(ZnAcetate+, 1)
@reaction(ZnAcetate+, 37.15352290971726, 1.0, Zn+2, 1.0, Acetate-)
@species(ZnAcetate2, 0)
@reaction(ZnAcetate2, 79.43282347242814, 1.0, Zn+2, 2.0, Acetate-)
@species(ZnAcetate3-, -1)
@reaction(ZnAcetate3-, 37.15352290971726, 1.0, Zn+2, 3.0, Acetate-)
@species(ZnAcetate4-2, -2)
@reaction(ZnAcetate4-2, 22.908676527677734, 1.0, Zn+2, 4.0, Acetate-)
@species(ZnDiethylamine+2, 2)
@reaction(ZnDiethylamine+2, 323.5936569296281, 1.0, Zn+2, 1.0, Diethylamine)
@species(ZnDiethylamine2+2, 2)
@reaction(ZnDiethylamine2+2, 91201.08393559097, 1.0, Zn+2, 2.0, Diethylamine)
@species(ZnDiethylamine3+2, 2)
@reaction(ZnDiethylamine3+2, 3.090295432513592E7, 1.0, Zn+2, 3.0, Diethylamine)
@species(ZnDiethylamine4+2, 2)
@reaction(ZnDiethylamine4+2, 6.760829753919819E9, 1.0, Zn+2, 4.0, Diethylamine)
@species(ZnPropanoate+, 1)
@reaction(ZnPropanoate+, 5.248074602497725, 1.0, Zn+2, 1.0, Propanoate-)
@species(ZnPropanoate2, 0)
@reaction(ZnPropanoate2, 16.982436524617444, 1.0, Zn+2, 2.0, Propanoate-)
@species(ZnPropanoate3-, -1)
@reaction(ZnPropanoate3-, 66.06934480075961, 1.0, Zn+2, 3.0, Propanoate-)
@species(ZnPropanoate4-2, -2)
@reaction(ZnPropanoate4-2, 22.908676527677734, 1.0, Zn+2, 4.0, Propanoate-)
@species(ZnButanoate+, 1)
@reaction(ZnButanoate+, 9.616122783836646, 1.0, Zn+2, 1.0, Butanoate-)
@species(ZnButanoate2, 0)
@reaction(ZnButanoate2, 44.6683592150963, 1.0, Zn+2, 2.0, Butanoate-)
@species(ZnButanoate3-, -1)
@reaction(ZnButanoate3-, 48.97788193684461, 1.0, Zn+2, 3.0, Butanoate-)
@species(ZnButanoate4-2, -2)
@reaction(ZnButanoate4-2, 112.2018454301963, 1.0, Zn+2, 4.0, Butanoate-)
@species(ZnNpropylamine+2, 2)
@reaction(ZnNpropylamine+2, 263.02679918953817, 1.0, Zn+2, 1.0, Npropylamine)
@species(ZnNpropylamine2+2, 2)
@reaction(ZnNpropylamine2+2, 70794.57843841374, 1.0, Zn+2, 2.0, Npropylamine)
@species(ZnNpropylamine3+2, 2)
@reaction(ZnNpropylamine3+2, 2.3988329190194897E7, 1.0, Zn+2, 3.0, Npropylamine)
@species(ZnNpropylamine4+2, 2)
@reaction(ZnNpropylamine4+2, 3.090295432513592E9, 1.0, Zn+2, 4.0, Npropylamine)
@species(ZnIsopropylamine1+2, 2)
@reaction(ZnIsopropylamine1+2, 234.42288153199226, 1.0, Zn+2, 1.0, Isopropylamine)
@species(ZnIsopropylamine2+2, 2)
@reaction(ZnIsopropylamine2+2, 46773.51412871981, 1.0, Zn+2, 2.0, Isopropylamine)
@species(ZnIsopropylamine3+2, 2)
@reaction(ZnIsopropylamine3+2, 1.3803842646028839E7, 1.0, Zn+2, 3.0, Isopropylamine)
@species(ZnIsopropylamine4+2, 2)
@reaction(ZnIsopropylamine4+2, 2.7542287033381634E9, 1.0, Zn+2, 4.0, Isopropylamine)
@species(CitrateH-2, -2)
@reaction(CitrateH-2, 2137962.0895022326, 1.0, H+, 1.0, Citrate-3)
@species(CitrateH2-, -1)
@reaction(CitrateH2-, 1.1220184543019653E11, 2.0, H+, 1.0, Citrate-3)
@species(CitrateH3, 0)
@reaction(CitrateH3, 1.5135612484362072E14, 3.0, H+, 1.0, Citrate-3)
@species(CaCitrate-, -1)
@reaction(CaCitrate-, 53703.17963702533, 1.0, Ca+2, 1.0, Citrate-3)
@species(CaCitrateH, 0)
@reaction(CaCitrateH, 1047.1285480508996, 1.0, Ca+2, 1.0, Citrate-3, 1.0, H+)
@species(CaCitrateH2+, 1)
@reaction(CaCitrateH2+, 19.498445997580454, 1.0, Ca+2, 1.0, Citrate-3, 2.0, H+)
@species(MnCitrate-, -1)
@reaction(MnCitrate-, 190546.07179632483, 1.0, Mn+2, 1.0, Citrate-3)
@species(MnCitrateH, 0)
@reaction(MnCitrateH, 1047.1285480508996, 1.0, Mn+2, 1.0, Citrate-3, 1.0, H+)
@species(FeCitrate-, -1)
@reaction(FeCitrate-, 501187.2336272725, 1.0, Fe+2, 1.0, Citrate-3)
@species(FeCitrateH, 0)
@reaction(FeCitrateH, 3162.2776601683795, 1.0, Fe+2, 1.0, Citrate-3, 1.0, H+)
@species(FeCitrate, 0)
@reaction(FeCitrate, 3.5481338923357603E12, 1.0, Fe+3, 1.0, Citrate-3)
@species(FeCitrateH+, 1)
@reaction(FeCitrateH+, 6.309573444801942E19, 1.0, Fe+3, 1.0, Citrate-3, 1.0, H+)
@species(HEthylenediamine+, 1)
@reaction(HEthylenediamine+, 9.120108393559114E9, 1.0, H+, 1.0, Ethylenediamine)
@species(H2Ethylenediamine+2, 2)
@reaction(H2Ethylenediamine+2, 7.0794578438414024E16, 2.0, H+, 1.0, Ethylenediamine)
@species(CuEthylenediamine+2, 2)
@reaction(CuEthylenediamine+2, 3.090295432513592E10, 1.0, Cu+2, 1.0, Ethylenediamine)
@species(CuEthylenediamine2+2, 2)
@reaction(CuEthylenediamine2+2, 4.168693834703363E19, 1.0, Cu+2, 2.0, Ethylenediamine)
@species(CdEthylenediamine+2, 2)
@reaction(CdEthylenediamine+2, 407380.277804113, 1.0, Cd+2, 1.0, Ethylenediamine)
@species(CdEthylenediamine2+2, 2)
@reaction(CdEthylenediamine2+2, 2.1877616239495518E10, 1.0, Cd+2, 2.0, Ethylenediamine)
@species(CdEthylenediamine3+2, 2)
@reaction(CdEthylenediamine3+2, 1.8197008586099824E12, 1.0, Cd+2, 3.0, Ethylenediamine)
@species(AgEthylenediamine+, 1)
@reaction(AgEthylenediamine+, 50118.72336272725, 1.0, Ag+, 1.0, Ethylenediamine)
@species(AgEthylenediamine2+, 1)
@reaction(AgEthylenediamine2+, 5.011872336272725E7, 1.0, Ag+, 2.0, Ethylenediamine)
@species(AgEthylenediamineH+2, 2)
@reaction(AgEthylenediamineH+2, 2.0417379446695276E7, 1.0, Ag+, 1.0, Ethylenediamine, 1.0, H+)
@species(Ag2Ethylenediamine+2, 2)
@reaction(Ag2Ethylenediamine+2, 26.915348039269155, 2.0, Ag+, 1.0, Ethylenediamine)
@species(Ag2Ethylenediamine2+2, 2)
@reaction(Ag2Ethylenediamine2+2, 5.370317963702532E12, 2.0, Ag+, 2.0, Ethylenediamine)
@species(NiEthylenediamine+2, 2)
@reaction(NiEthylenediamine+2, 1.737800828749376E7, 1.0, Ni+2, 1.0, Ethylenediamine)
@species(NiEthylenediamine2+2, 2)
@reaction(NiEthylenediamine2+2, 2.29086765276777E13, 1.0, Ni+2, 2.0, Ethylenediamine)
@species(NiEthylenediamine3+2, 2)
@reaction(NiEthylenediamine3+2, 3.4673685045253094E17, 1.0, Ni+2, 3.0, Ethylenediamine)
@species(PbEthylenediamine+2, 2)
@reaction(PbEthylenediamine+2, 1.0E7, 1.0, Pb+2, 1.0, Ethylenediamine)
@species(PbEthylenediamine2+2, 2)
@reaction(PbEthylenediamine2+2, 2.8183829312644494E8, 1.0, Pb+2, 2.0, Ethylenediamine)
@species(ZnEthylenediamine+2, 2)
@reaction(ZnEthylenediamine+2, 446683.5921509635, 1.0, Zn+2, 1.0, Ethylenediamine)
@species(ZnEthylenediamine2+2, 2)
@reaction(ZnEthylenediamine2+2, 4.168693834703346E10, 1.0, Zn+2, 2.0, Ethylenediamine)
@species(ZnEthylenediamine3+2, 2)
@reaction(ZnEthylenediamine3+2, 6.760829753919819E13, 1.0, Zn+2, 3.0, Ethylenediamine)
@species(MnEthylenediamine+2, 2)
@reaction(MnEthylenediamine+2, 467.73514128719813, 1.0, Mn+2, 1.0, Ethylenediamine)
@species(MnEthylenediamine2+2, 2)
@reaction(MnEthylenediamine2+2, 15848.93192461114, 1.0, Mn+2, 2.0, Ethylenediamine)
@species(FeEthylenediamine+2, 2)
@reaction(FeEthylenediamine+2, 22908.676527677748, 1.0, Fe+2, 1.0, Ethylenediamine)
@species(FeEthylenediamine2+2, 2)
@reaction(FeEthylenediamine2+2, 4.466835921509635E7, 1.0, Fe+2, 2.0, Ethylenediamine)
@species(FeEthylenediamine3+2, 2)
@reaction(FeEthylenediamine3+2, 4.78630092322638E9, 1.0, Fe+2, 3.0, Ethylenediamine)
@species(NtaH-2, -2)
@reaction(NtaH-2, 2.1577444091526646E10, 1.0, H+, 1.0, Nta-3)
@species(NtaH2-, -1)
@reaction(NtaH2-, 1.8620871366628656E13, 2.0, H+, 1.0, Nta-3)
@species(NtaH3, 0)
@reaction(NtaH3, 1.3182567385564047E14, 3.0, H+, 1.0, Nta-3)
@species(EdtaH-3, -3)
@reaction(EdtaH-3, 9.120108393559114E9, 1.0, H+, 1.0, Edta-4)
@species(EdtaH2-2, -2)
@reaction(EdtaH2-2, 1.6218100973589332E16, 2.0, H+, 1.0, Edta-4)
@species(EdtaH3-, -1)
@reaction(EdtaH3-, 7.2443596007498916E18, 3.0, H+, 1.0, Edta-4)
@species(EdtaH4, 0)
@reaction(EdtaH4, 8.511380382023759E20, 4.0, H+, 1.0, Edta-4)
@species(PropanoateH, 0)
@reaction(PropanoateH, 74816.95005111537, 1.0, H+, 1.0, Propanoate-)
@species(MethylamineH+, 1)
@reaction(MethylamineH+, 5.248074602497734E10, 1.0, H+, 1.0, Methylamine)
@species(HexylamineH+, 1)
@reaction(HexylamineH+, 4.265795188015934E10, 1.0, H+, 1.0, Hexylamine)
@species(ButanoateH, 0)
@reaction(ButanoateH, 53703.17963702533, 1.0, H+, 1.0, Butanoate-)
@species(NtaH4+, 1)
@reaction(NtaH4+, 1.6749428760264382E16, 4.0, H+, 1.0, Nta-3)
@species(EdtaH5+, 1)
@reaction(EdtaH5+, 2.9107171180665962E23, 5.0, H+, 1.0, Edta-4)
@species(DiethylamineH+, 1)
@reaction(DiethylamineH+, 5.9429215861557144E10, 1.0, H+, 1.0, Diethylamine)
@species(TrimethylamineH+, 1)
@reaction(TrimethylamineH+, 6.309573444801943E9, 1.0, H+, 1.0, Trimethylamine)
@species(Two_methylpyridineH+, 1)
@reaction(Two_methylpyridineH+, 891250.9381337459, 1.0, H+, 1.0, Two_methylpyridine)
@species(Three_methylpyridineH+, 1)
@reaction(Three_methylpyridineH+, 501187.2336272725, 1.0, H+, 1.0, Three_methylpyridine)
@species(Four_methylpyridineH+, 1)
@reaction(Four_methylpyridineH+, 1000000.0, 1.0, H+, 1.0, Four_methylpyridine)
@species(NpropylamineH+, 1)
@reaction(NpropylamineH+, 6.3095734448019424E10, 1.0, H+, 1.0, Npropylamine)
@species(GlutamateH3+, 1)
@reaction(GlutamateH3+, 3.9810717055349856E16, 3.0, H+, 1.0, Glutamate-2)
@species(FormateH, 0)
@reaction(FormateH, 5559.042572704037, 1.0, H+, 1.0, Formate-)
@species(IsovalerateH, 0)
@reaction(IsovalerateH, 60394.86293763794, 1.0, H+, 1.0, Isovalerate-)
@species(IsobutyrateH, 0)
@reaction(IsobutyrateH, 70631.75542629622, 1.0, H+, 1.0, Isobutyrate-)
@species(ValerateH, 0)
@reaction(ValerateH, 69662.65141107686, 1.0, H+, 1.0, Valerate-)
@species(CdEdta-2, -2)
@reaction(CdEdta-2, 1.8836490894897944E16, 1.0, Cd+2, 1.0, Edta-4)
@species(CdNta-, -1)
@reaction(CdNta-, 2.511886431509582E9, 1.0, Cd+2, 1.0, Nta-3)
@species(CdNta2-4, -4)
@reaction(CdNta2-4, 1.9952623149688828E14, 1.0, Cd+2, 2.0, Nta-3)
@species(MgEthylenediamine+2, 2)
@reaction(MgEthylenediamine+2, 2.344228815319922, 1.0, Mg+2, 1.0, Ethylenediamine)
@species(CaEthylenediamine+2, 2)
@reaction(CaEthylenediamine+2, 1.2589254117941673, 1.0, Ca+2, 1.0, Ethylenediamine)
@species(MgCitrate-, -1)
@reaction(MgCitrate-, 2344.228815319923, 1.0, Mg+2, 1.0, Citrate-3)
@species(MgCitrateH, 0)
@reaction(MgCitrateH, 1.479108388168207E8, 1.0, Mg+2, 1.0, Citrate-3, 1.0, H+)
@species(MgCitrateH2+, 1)
@reaction(MgCitrateH2+, 3.890451449942805E11, 1.0, Mg+2, 1.0, Citrate-3, 2.0, H+)
@species(NaAcetate, 0)
@reaction(NaAcetate, 0.660693448007596, 1.0, Na+, 1.0, Acetate-)
@species(NaPhthalate-, -1)
@reaction(NaPhthalate-, 5.011872336272722, 1.0, Na+, 1.0, Phthalate-2)
@species(MgAcetate+, 1)
@reaction(MgAcetate+, 18.620871366628677, 1.0, Mg+2, 1.0, Acetate-)
@species(MgPropanoate+, 1)
@reaction(MgPropanoate+, 3.4673685045253166, 1.0, Mg+2, 1.0, Propanoate-)
@species(MgButanoate+, 1)
@reaction(MgButanoate+, 3.3884415613920256, 1.0, Mg+2, 1.0, Butanoate-)
@species(CaAcetate+, 1)
@reaction(CaAcetate+, 15.13561248436208, 1.0, Ca+2, 1.0, Acetate-)
@species(CaIsophthalate, 0)
@reaction(CaIsophthalate, 100.0, 1.0, Ca+2, 1.0, Isophthalate-2)
@species(CaPropanoate+, 1)
@reaction(CaPropanoate+, 3.1622776601683795, 1.0, Ca+2, 1.0, Propanoate-)
@species(CaButanoate+, 1)
@reaction(CaButanoate+, 3.2359365692962827, 1.0, Ca+2, 1.0, Butanoate-)
@species(CaPhthalate, 0)
@reaction(CaPhthalate, 263.02679918953817, 1.0, Ca+2, 1.0, Phthalate-2)
@species(MnAcetate+, 1)
@reaction(MnAcetate+, 25.118864315095795, 1.0, Mn+2, 1.0, Acetate-)
@species(FeAcetate+, 1)
@reaction(FeAcetate+, 25.118864315095795, 1.0, Fe+2, 1.0, Acetate-)
@species(HgAcetate+, 1)
@reaction(HgAcetate+, 2.612161354399205E9, 1.0, Hg[OH]2, 1.0, Acetate-, 2.0, H+, -2.0, H2O)
@species(HgAcetate2, 0)
@reaction(HgAcetate2, 1.2882495516931322E13, 1.0, Hg[OH]2, 2.0, Acetate-, 2.0, H+, -2.0, H2O)
@species(HgAcetate3-, -1)
@reaction(HgAcetate3-, 2.3988329190194848E19, 1.0, Hg[OH]2, 3.0, Acetate-, 2.0, H+, -2.0, H2O)
@species(HgAcetate4-2, -2)
@reaction(HgAcetate4-2, 1.445439770745928E23, 1.0, Hg[OH]2, 4.0, Acetate-, 2.0, H+, -2.0, H2O)
@species(FeAcetate+2, 2)
@reaction(FeAcetate+2, 1621.8100973589299, 1.0, Fe+3, 1.0, Acetate-)
@species(FeAcetate2+, 1)
@reaction(FeAcetate2+, 3162277.6601683795, 1.0, Fe+3, 2.0, Acetate-)
@species(FeAcetate3, 0)
@reaction(FeAcetate3, 1.9952623149688828E8, 1.0, Fe+3, 3.0, Acetate-)
@species(CaEdta-2, -2)
@reaction(CaEdta-2, 2.511886431509582E12, 1.0, Ca+2, 1.0, Edta-4)
@species(CaHEdta-, -1)
@reaction(CaHEdta-, 1.0E16, 1.0, Ca+2, 1.0, Edta-4, 1.0, H+)
@species(MgEdta-2, -2)
@reaction(MgEdta-2, 3.981071705534969E10, 1.0, Mg+2, 1.0, Edta-4)
@species(MgHEdta-, -1)
@reaction(MgHEdta-, 1.2589254117941662E15, 1.0, Mg+2, 1.0, Edta-4, 1.0, H+)
@species(FeEdta-, -1)
@reaction(FeEdta-, 5.011872336272715E27, 1.0, Fe+3, 1.0, Edta-4)
@species(FeEdta-2, -2)
@reaction(FeEdta-2, 1.2589254117941712E16, 1.0, Fe+2, 1.0, Edta-4)
@species(FeHEdta, 0)
@reaction(FeHEdta, 1.584893192461111E29, 1.0, Fe+3, 1.0, Edta-4, 1.0, H+)
@species(FeHEdta-, -1)
@reaction(FeHEdta-, 1.9952623149688828E19, 1.0, Fe+2, 1.0, Edta-4, 1.0, H+)
@species(FeOHEdta-2, -2)
@reaction(FeOHEdta-2, 6.309573444801942E19, 1.0, Fe+3, 1.0, Edta-4, 1.0, H2O, -1.0, H+)
@species(Fe[OH]2Edta-3, -3)
@reaction(Fe[OH]2Edta-3, 5.011872336272715E9, 1.0, Fe+3, 1.0, Edta-4, 2.0, H2O, -2.0, H+)
@species(FeOHEdta-3, -3)
@reaction(FeOHEdta-3, 2511886.4315095823, 1.0, Fe+2, 1.0, Edta-4, 1.0, H2O, -1.0, H+)
@species(Fe[OH]2Edta-4, -4)
@reaction(Fe[OH]2Edta-4, 5.0118723362727245E-5, 1.0, Fe+2, 1.0, Edta-4, 2.0, H2O, -2.0, H+)
@species(AlEdta-, -1)
@reaction(AlEdta-, 7.9432823472427889E18, 1.0, Al+3, 1.0, Edta-4)
@species(AlHEdta, 0)
@reaction(AlHEdta, 3.9810717055349854E21, 1.0, Al+3, 1.0, Edta-4, 1.0, H+)
@species(KEdta-3, -3)
@reaction(KEdta-3, 50.11872336272722, 1.0, K+, 1.0, Edta-4)
@species(NaEdta-3, -3)
@reaction(NaEdta-3, 316.2277660168379, 1.0, Na+, 1.0, Edta-4)
@mineral(Uraninite)
@reaction(Uraninite, 50118.72336272725, -4.0, H+, 1.0, U+4, 2.0, H2O)
@mineral(UO2[am])
@reaction(UO2[am], 0.11641260294104912, -4.0, H+, 1.0, U+4, 2.0, H2O)
@mineral(U4O9[C])
@reaction(U4O9[C], 2421.0290467361774, -18.0, H+, -2.0, e-, 4.0, U+4, 9.0, H2O)
@mineral(U3O8[C])
@reaction(U3O8[C], 7.816278045883308E-22, -16.0, H+, -4.0, e-, 3.0, U+4, 8.0, H2O)
@mineral(USiO4[C])
@reaction(USiO4[C], 4.168693834703355E7, -4.0, H+, 1.0, U+4, 1.0, H4SiO4)
@mineral(UF4[C])
@reaction(UF4[C], 4.0364539296760648E18, 1.0, U+4, 4.0, F-)
@mineral(UF4:2.5H2O)
@reaction(UF4:2.5H2O, 3.7153522909717275E27, 1.0, U+4, 4.0, F-, 2.5, H2O)
@mineral(U[HPO4]2[s])
@reaction(U[HPO4]2[s], 3.837072454922816E51, 1.0, U+4, 2.0, PO4-3, 2.0, H+)
@mineral(Ningyoite)
@reaction(Ningyoite, 8.053784411990643E53, 1.0, U+4, 1.0, Ca+2, 2.0, PO4-3, 2.0, H2O)
@mineral(UO3[C])
@reaction(UO3[C], 1.9098532585662367E-8, -2.0, H+, 1.0, UO2+2, 1.0, H2O)
@mineral(Gummite)
@reaction(Gummite, 3.953666200681275E-11, -2.0, H+, 1.0, UO2+2, 1.0, H2O)
@mineral(B_UO2[OH]2)
@reaction(B_UO2[OH]2, 2.85759054337495E-6, -2.0, H+, 1.0, UO2+2, 2.0, H2O)
@mineral(Schoepite)
@reaction(Schoepite, 3.944573020752785E-6, -2.0, H+, 1.0, UO2+2, 3.0, H2O)
@mineral(Rutherfordine)
@reaction(Rutherfordine, 2.7478941531023972E14, 1.0, UO2+2, 1.0, CO3-2)
@mineral([UO2]3[PO4]2)
@reaction([UO2]3[PO4]2, 1.088930093333431E49, 3.0, UO2+2, 2.0, PO4-3)
@mineral(H-Autunite)
@reaction(H-Autunite, 8.531001140175843E47, 2.0, H+, 2.0, UO2+2, 2.0, PO4-3)
@mineral(Na-Autunite)
@reaction(Na-Autunite, 2.564484036517711E47, 2.0, Na+, 2.0, UO2+2, 2.0, PO4-3)
@mineral(K-Autunite)
@reaction(K-Autunite, 1.7538805018417603E48, 2.0, K+, 2.0, UO2+2, 2.0, PO4-3)
@mineral(Uramphite)
@reaction(Uramphite, 5.610479760324735E51, 2.0, UO2+2, 2.0, NH4+, 2.0, PO4-3)
@mineral(Saleeite)
@reaction(Saleeite, 4.425883723626274E43, 2.0, UO2+2, 1.0, Mg+2, 2.0, PO4-3)
@mineral(Autunite)
@reaction(Autunite, 8.452788451602891E43, 2.0, UO2+2, 1.0, Ca+2, 2.0, PO4-3)
@mineral(Sr-Autunite)
@reaction(Sr-Autunite, 2.8641779699065856E44, 2.0, UO2+2, 1.0, Sr+2, 2.0, PO4-3)
@mineral(Uranocircite)
@reaction(Uranocircite, 4.275628861515864E44, 2.0, UO2+2, 1.0, Ba+2, 2.0, PO4-3)
@mineral(Bassetite)
@reaction(Bassetite, 3.054921113215509E44, 2.0, UO2+2, 1.0, Fe+2, 2.0, PO4-3)
@mineral(Torbernite)
@reaction(Torbernite, 1.9010782799233152E45, 2.0, UO2+2, 1.0, Cu+2, 2.0, PO4-3)
@mineral(Przhevalskite)
@reaction(Przhevalskite, 2.3173946499684892E44, 2.0, UO2+2, 1.0, Pb+2, 2.0, PO4-3)
@mineral(Uranophane)
@reaction(Uranophane, 3.2359365692962942E-18, -6.0, H+, 2.0, UO2+2, 1.0, Ca+2, 2.0, H4SiO4)
@mineral(UO2[NO3]2)
@reaction(UO2[NO3]2, 4.2756288615158645E-13, 1.0, UO2+2, 2.0, NO3-)
@mineral(UO2[NO3]2:2H2O)
@reaction(UO2[NO3]2:2H2O, 1.4092887984218749E-5, 1.0, UO2+2, 2.0, NO3-, 2.0, H2O)
@mineral(UO2[NO3]2:3H2O)
@reaction(UO2[NO3]2:3H2O, 2.2803420720004185E-4, 1.0, UO2+2, 2.0, NO3-, 3.0, H2O)
@mineral(UO2[NO3]2:6H2O)
@reaction(UO2[NO3]2:6H2O, 0.005011872336272725, 1.0, UO2+2, 2.0, NO3-, 6.0, H2O)
@mineral(Al[OH]3[a])
@reaction(Al[OH]3[a], 4.1686938347033464E-11, -3.0, H+, 1.0, Al+3, 3.0, H2O)
@mineral(AlOHSO4)
@reaction(AlOHSO4, 1698.2436524617442, -1.0, H+, 1.0, Al+3, 1.0, SO4-2, 1.0, H2O)
@mineral(Al4[OH]10SO4)
@reaction(Al4[OH]10SO4, 1.995262314968883E-23, -10.0, H+, 4.0, Al+3, 1.0, SO4-2, 10.0, H2O)
@mineral(AlumK)
@reaction(AlumK, 147910.8388168207, 1.0, K+, 1.0, Al+3, 2.0, SO4-2, 12.0, H2O)
@mineral(Alunite)
@reaction(Alunite, 22.181964198002195, -6.0, H+, 1.0, K+, 3.0, Al+3, 2.0, SO4-2, 6.0, H2O)
@mineral(Anhydrite)
@reaction(Anhydrite, 43351.08783875284, 1.0, Ca+2, 1.0, SO4-2)
@mineral(Aragonite)
@reaction(Aragonite, 2.29086765276777E8, 1.0, Ca+2, 1.0, CO3-2)
@mineral(Artinite)
@reaction(Artinite, 2.511886431509582E-10, -2.0, H+, 2.0, Mg+2, 1.0, CO3-2, 5.0, H2O)
@mineral(BaF2)
@reaction(BaF2, 575439.9373371566, 1.0, Ba+2, 2.0, F-)
@mineral(Barite)
@reaction(Barite, 9.46237161365795E9, 1.0, Ba+2, 1.0, SO4-2)
@mineral(Boehmite)
@reaction(Boehmite, 2.64240875732195E-9, -3.0, H+, 1.0, Al+3, 2.0, H2O)
@mineral(Brucite)
@reaction(Brucite, 1.6143585568264804E-17, -2.0, H+, 1.0, Mg+2, 2.0, H2O)
@mineral(Calcite)
@reaction(Calcite, 2.985382618917957E8, 1.0, Ca+2, 1.0, CO3-2)
@mineral(Celestite)
@reaction(Celestite, 2917427.014001166, 1.0, Sr+2, 1.0, SO4-2)
@mineral(Chalcedony)
@reaction(Chalcedony, 3334.2641276323507, -2.0, H2O, 1.0, H4SiO4)
@mineral(Chrysotile)
@reaction(Chrysotile, 6.486344335482349E-33, -6.0, H+, 3.0, Mg+2, 2.0, H4SiO4, 1.0, H2O)
@mineral(Clinoenstatite)
@reaction(Clinoenstatite, 4.591980128368694E-12, -1.0, H2O, -2.0, H+, 1.0, Mg+2, 1.0, H4SiO4)
@mineral(Cristobalite)
@reaction(Cristobalite, 3863.669770540693, -2.0, H2O, 1.0, H4SiO4)
@mineral(Diaspore)
@reaction(Diaspore, 1.3396766874259343E-7, -3.0, H+, 1.0, Al+3, 2.0, H2O)
@mineral(Diopside)
@reaction(Diopside, 1.3001695780332925E-20, -2.0, H2O, -4.0, H+, 1.0, Ca+2, 1.0, Mg+2, 2.0, H4SiO4)
@mineral(Dolomite)
@reaction(Dolomite, 1.0E17, 1.0, Ca+2, 1.0, Mg+2, 2.0, CO3-2)
@mineral(Epsomite)
@reaction(Epsomite, 138.03842646028852, 1.0, Mg+2, 1.0, SO4-2, 7.0, H2O)
@mineral(Sepiolite[c])
@reaction(Sepiolite[c], 1.2217996601648712E-16, -0.5, H2O, -4.0, H+, 2.0, Mg+2, 3.0, H4SiO4)
@mineral(Ferrihydrite)
@reaction(Ferrihydrite, 1.2852866599436154E-5, -3.0, H+, 1.0, Fe+3, 3.0, H2O)
@mineral(Fe3[OH]8)
@reaction(Fe3[OH]8, 5.997910762555076E-21, -8.0, H+, 2.0, Fe+3, 1.0, Fe+2, 8.0, H2O)
@mineral(Fe[OH]2.7Cl0.3)
@reaction(Fe[OH]2.7Cl0.3, 1096.4781961431852, -2.7, H+, 1.0, Fe+3, 2.7, H2O, 0.3, Cl-)
@mineral(FeS[ppt])
@reaction(FeS[ppt], 8222.426499470712, -1.0, H+, 1.0, Fe+2, 1.0, HS-)
@mineral(Fe2[SO4]3)
@reaction(Fe2[SO4]3, 2.6302679918953814E-4, 2.0, Fe+3, 3.0, SO4-2)
@mineral(Hydroxyapatite)
@reaction(Hydroxyapatite, 1.581248039270376E44, -1.0, H+, 5.0, Ca+2, 3.0, PO4-3, 1.0, H2O)
@mineral(FCO3Apatite)
@reaction(FCO3Apatite, 2.511886431509613E114, 9.316, Ca+2, 0.36, Na+, 0.144, Mg+2, 4.8, PO4-3, 1.2, CO3-2, 2.48, F-)
@mineral(Fluorite)
@reaction(Fluorite, 9.120108393559116E10, 1.0, Ca+2, 2.0, F-)
@mineral(Forsterite)
@reaction(Forsterite, 5.035006087879068E-29, -4.0, H+, 2.0, Mg+2, 1.0, H4SiO4)
@mineral(Gibbsite[C])
@reaction(Gibbsite[C], 1.698243652461746E-9, -3.0, H+, 1.0, Al+3, 3.0, H2O)
@mineral(Al2O3)
@reaction(Al2O3, 1.0471285480508985E-23, -6.0, H+, 2.0, Al+3, 3.0, H2O)
@mineral(Goethite)
@reaction(Goethite, 0.31622776601683794, -3.0, H+, 1.0, Fe+3, 2.0, H2O)
@mineral(Greenalite)
@reaction(Greenalite, 1.548816618912486E-21, -6.0, H+, 3.0, Fe+2, 2.0, H4SiO4, 1.0, H2O)
@mineral(Greigite)
@reaction(Greigite, 1.083926914021195E45, -4.0, H+, 2.0, Fe+3, 1.0, Fe+2, 4.0, HS-)
@mineral(Gypsum)
@reaction(Gypsum, 70469.30689671467, 1.0, Ca+2, 1.0, SO4-2, 2.0, H2O)
@mineral(Halite)
@reaction(Halite, 0.02618183008218985, 1.0, Na+, 1.0, Cl-)
@mineral(Hematite)
@reaction(Hematite, 10185.91388054117, -6.0, H+, 2.0, Fe+3, 3.0, H2O)
@mineral(Huntite)
@reaction(Huntite, 9.289663867799363E29, 3.0, Mg+2, 1.0, Ca+2, 4.0, CO3-2)
@mineral(Hydromagnesite)
@reaction(Hydromagnesite, 5.834451042737448E8, -2.0, H+, 5.0, Mg+2, 4.0, CO3-2, 6.0, H2O)
@mineral(Jarosite-Na)
@reaction(Jarosite-Na, 1.5848931924611108E11, -6.0, H+, 1.0, Na+, 3.0, Fe+3, 2.0, SO4-2, 6.0, H2O)
@mineral(Jarosite-K)
@reaction(Jarosite-K, 6.309573444801942E14, -6.0, H+, 1.0, K+, 3.0, Fe+3, 2.0, SO4-2, 6.0, H2O)
@mineral(Jarosite-H)
@reaction(Jarosite-H, 1.2589254117941663E12, -5.0, H+, 3.0, Fe+3, 2.0, SO4-2, 7.0, H2O)
@mineral(Mackinawite)
@reaction(Mackinawite, 44463.126746910835, -1.0, H+, 1.0, Fe+2, 1.0, HS-)
@mineral(Magadiite)
@reaction(Magadiite, 1.9952623149688828E14, -1.0, H+, -9.0, H2O, 1.0, Na+, 7.0, H4SiO4)
@mineral(Maghemite)
@reaction(Maghemite, 4.1114972110452214E-7, -6.0, H+, 2.0, Fe+3, 3.0, H2O)
@mineral(Magnesite)
@reaction(Magnesite, 1.0690548792226577E8, 1.0, Mg+2, 1.0, CO3-2)
@mineral(Magnetite)
@reaction(Magnetite, 1.8323144223712112E-4, -8.0, H+, 2.0, Fe+3, 1.0, Fe+2, 4.0, H2O)
@mineral(Melanterite)
@reaction(Melanterite, 295.1209226666387, 1.0, Fe+2, 1.0, SO4-2, 7.0, H2O)
@mineral(Mirabilite)
@reaction(Mirabilite, 13.001695780332906, 2.0, Na+, 1.0, SO4-2, 10.0, H2O)
@mineral(Natron)
@reaction(Natron, 20.464446367246737, 2.0, Na+, 1.0, CO3-2, 10.0, H2O)
@mineral(Nesquehonite)
@reaction(Nesquehonite, 417830.3666466222, 1.0, Mg+2, 1.0, CO3-2, 3.0, H2O)
@mineral(Phlogopite)
@reaction(Phlogopite, 5.0118723362727556E-67, -10.0, H+, 1.0, K+, 3.0, Mg+2, 1.0, Al+3, 3.0, H4SiO4)
@mineral(Pyrite)
@reaction(Pyrite, 3.0130060241861156E18, -2.0, H+, -2.0, e-, 1.0, Fe+2, 2.0, HS-)
@mineral(Quartz)
@reaction(Quartz, 10139.1138573668, -2.0, H2O, 1.0, H4SiO4)
@mineral(Sepiolite[a])
@reaction(Sepiolite[a], 1.6595869074375561E-19, -0.5, H2O, -4.0, H+, 2.0, Mg+2, 3.0, H4SiO4)
@mineral(Siderite)
@reaction(Siderite, 3.5481338923357605E10, 1.0, Fe+2, 1.0, CO3-2)
@mineral(SiO2[a])
@reaction(SiO2[a], 1042.3174293933037, -2.0, H2O, 1.0, H4SiO4)
@mineral(SiO2[am])
@reaction(SiO2[am], 512.8613839913648, -2.0, H2O, 1.0, H4SiO4)
@mineral(SrF2)
@reaction(SrF2, 3.46736850452531E8, 1.0, Sr+2, 2.0, F-)
@mineral(Strengite)
@reaction(Strengite, 2.511886431509572E26, 1.0, Fe+3, 1.0, PO4-3, 2.0, H2O)
@mineral(Strontianite)
@reaction(Strontianite, 1.7782794100389228E9, 1.0, Sr+2, 1.0, CO3-2)
@mineral(Talc)
@reaction(Talc, 8.810488730080146E-24, -4.0, H2O, -6.0, H+, 3.0, Mg+2, 4.0, H4SiO4)
@mineral(Thenardite)
@reaction(Thenardite, 1.5100801541641484, 2.0, Na+, 1.0, SO4-2)
@mineral(Thermonatrite)
@reaction(Thermonatrite, 0.7498942093324559, 2.0, Na+, 1.0, CO3-2, 1.0, H2O)
@mineral(Tremolite)
@reaction(Tremolite, 2.84446110744792E-57, -8.0, H2O, -14.0, H+, 2.0, Ca+2, 5.0, Mg+2, 8.0, H4SiO4)
@mineral(Vivianite)
@reaction(Vivianite, 1.0E36, 3.0, Fe+2, 2.0, PO4-3, 8.0, H2O)
@mineral(Witherite)
@reaction(Witherite, 3.845917820453543E8, 1.0, Ba+2, 1.0, CO3-2)
@mineral(Pyrolusite)
@reaction(Pyrolusite, 1.3772094688939444E-16, -4.0, H+, -1.0, e-, 1.0, Mn+3, 2.0, H2O)
@mineral(Birnessite)
@reaction(Birnessite, 8.109610578538387E-19, -4.0, H+, -1.0, e-, 1.0, Mn+3, 2.0, H2O)
@mineral(Nsutite)
@reaction(Nsutite, 3.133285724315576E-18, -4.0, H+, -1.0, e-, 1.0, Mn+3, 2.0, H2O)
@mineral(Bixbyite)
@reaction(Bixbyite, 4.083193863326921, -6.0, H+, 2.0, Mn+3, 3.0, H2O)
@mineral(Hausmannite)
@reaction(Hausmannite, 2.884031503126612E-62, -8.0, H+, -2.0, e-, 3.0, Mn+2, 4.0, H2O)
@mineral(Pyrocroite)
@reaction(Pyrocroite, 8.165823713585939E-16, -2.0, H+, 1.0, Mn+2, 2.0, H2O)
@mineral(Manganite)
@reaction(Manganite, 1.7298163592151015, -3.0, H+, 1.0, Mn+3, 2.0, H2O)
@mineral(Rhodochrosite)
@reaction(Rhodochrosite, 2.5703957827688644E10, 1.0, Mn+2, 1.0, CO3-2)
@mineral(MnCl2:4H2O)
@reaction(MnCl2:4H2O, 0.0019498445997580456, 1.0, Mn+2, 2.0, Cl-, 4.0, H2O)
@mineral(MnS[Green])
@reaction(MnS[Green], 1.5848931924611142E-4, -1.0, H+, 1.0, Mn+2, 1.0, HS-)
@mineral(MnSO4[s])
@reaction(MnSO4[s], 0.0021428906011200584, 1.0, Mn+2, 1.0, SO4-2)
@mineral(Mn2[SO4]3)
@reaction(Mn2[SO4]3, 514043.65158242645, 2.0, Mn+3, 3.0, SO4-2)
@mineral(Mn3[PO4]2)
@reaction(Mn3[PO4]2, 6.71428852925955E23, 3.0, Mn+2, 2.0, PO4-3)
@mineral(CuMetal)
@reaction(CuMetal, 5.754399373371567E8, 1.0, Cu+, 1.0, e-)
@mineral(Nantokite)
@reaction(Nantokite, 5754399.373371567, 1.0, Cu+, 1.0, Cl-)
@mineral(CuF)
@reaction(CuF, 8.317637711026709E-8, 1.0, Cu+, 1.0, F-)
@mineral(Cuprite)
@reaction(Cuprite, 35.48133892335755, -2.0, H+, 2.0, Cu+, 1.0, H2O)
@mineral(Chalcocite)
@reaction(Chalcocite, 4.159106104940218E34, -1.0, H+, 2.0, Cu+, 1.0, HS-)
@mineral(Djurleite)
@reaction(Djurleite, 8.317637711026742E33, -1.0, H+, 0.066, Cu+2, 1.868, Cu+, 1.0, HS-)
@mineral(Anilite)
@reaction(Anilite, 7.550922276654341E31, -1.0, H+, 0.25, Cu+2, 1.5, Cu+, 1.0, HS-)
@mineral(BlaubleiII)
@reaction(BlaubleiII, 1.9010782799232996E27, -1.0, H+, 0.6, Cu+2, 0.8, Cu+, 1.0, HS-)
@mineral(BlaubleiI)
@reaction(BlaubleiI, 1.452111617587739E24, -1.0, H+, 0.9, Cu+2, 0.2, Cu+, 1.0, HS-)
@mineral(Covellite)
@reaction(Covellite, 1.0914403364487572E23, -1.0, H+, 1.0, Cu+2, 1.0, HS-)
@mineral(Cu2SO4)
@reaction(Cu2SO4, 89.12509381337455, 2.0, Cu+, 1.0, SO4-2)
@mineral(CuprousFerrite)
@reaction(CuprousFerrite, 8.317637711026709E8, -4.0, H+, 1.0, Cu+, 1.0, Fe+3, 2.0, H2O)
@mineral(Melanothallite)
@reaction(Melanothallite, 1.8620871366628676E-4, 1.0, Cu+2, 2.0, Cl-)
@mineral(CuCO3[s])
@reaction(CuCO3[s], 4.2657951880159345E9, 1.0, Cu+2, 1.0, CO3-2)
@mineral(CuF2)
@reaction(CuF2, 4.168693834703354, 1.0, Cu+2, 2.0, F-)
@mineral(CuF2:2H2O)
@reaction(CuF2:2H2O, 35481.33892335753, 1.0, Cu+2, 2.0, F-, 2.0, H2O)
@mineral(Cu[OH]2[s])
@reaction(Cu[OH]2[s], 2.29086765276777E-9, -2.0, H+, 1.0, Cu+2, 2.0, H2O)
@mineral(Atacamite)
@reaction(Atacamite, 4.570881896148752E-8, -3.0, H+, 2.0, Cu+2, 3.0, H2O, 1.0, Cl-)
@mineral(Cu2[OH]3NO3)
@reaction(Cu2[OH]3NO3, 5.754399373371567E-10, -3.0, H+, 2.0, Cu+2, 3.0, H2O, 1.0, NO3-)
@mineral(Antlerite)
@reaction(Antlerite, 5.128613839913658E-9, -4.0, H+, 3.0, Cu+2, 4.0, H2O, 1.0, SO4-2)
@mineral(Brochantite)
@reaction(Brochantite, 4.570881896148752E-16, -6.0, H+, 4.0, Cu+2, 6.0, H2O, 1.0, SO4-2)
@mineral(Langite)
@reaction(Langite, 1.621810097358933E-17, -6.0, H+, 4.0, Cu+2, 7.0, H2O, 1.0, SO4-2)
@mineral(Tenorite)
@reaction(Tenorite, 2.39883291901949E-8, -2.0, H+, 1.0, Cu+2, 1.0, H2O)
@mineral(CuOCuSO4)
@reaction(CuOCuSO4, 2.95120922666639E-12, -2.0, H+, 2.0, Cu+2, 1.0, H2O, 1.0, SO4-2)
@mineral(Cu3[PO4]2)
@reaction(Cu3[PO4]2, 7.079457843841402E36, 3.0, Cu+2, 2.0, PO4-3)
@mineral(Cu3[PO4]2:3H2O)
@reaction(Cu3[PO4]2:3H2O, 1.3182567385563993E35, 3.0, Cu+2, 2.0, PO4-3, 3.0, H2O)
@mineral(CuSO4[s])
@reaction(CuSO4[s], 9.77237220955811E-4, 1.0, Cu+2, 1.0, SO4-2)
@mineral(Chalcanthite)
@reaction(Chalcanthite, 436.5158322401661, 1.0, Cu+2, 1.0, SO4-2, 5.0, H2O)
@mineral(Dioptase)
@reaction(Dioptase, 3.162277660168379E-7, -2.0, H+, 1.0, Cu+2, 1.0, H4SiO4)
@mineral(CupricFerrite)
@reaction(CupricFerrite, 1.3182567385564074E-6, -8.0, H+, 1.0, Cu+2, 2.0, Fe+3, 4.0, H2O)
@mineral(Chalcopyrite)
@reaction(Chalcopyrite, 1.862087136662881E35, -2.0, H+, 1.0, Cu+2, 1.0, Fe+2, 2.0, HS-)
@mineral(CuBr)
@reaction(CuBr, 1.621810097358933E8, 1.0, Cu+, 1.0, Br-)
@mineral(CuI)
@reaction(CuI, 7.762471166286927E11, 1.0, Cu+, 1.0, I-)
@mineral(ZnMetal)
@reaction(ZnMetal, 1.749846688624651E-26, 1.0, Zn+2, 2.0, e-)
@mineral(ZnCl2[s])
@reaction(ZnCl2[s], 9.332543007969905E-8, 1.0, Zn+2, 2.0, Cl-)
@mineral(Smithsonite)
@reaction(Smithsonite, 1.0E10, 1.0, Zn+2, 1.0, CO3-2)
@mineral(ZnCO3:H2O)
@reaction(ZnCO3:H2O, 1.8197008586099827E10, 1.0, Zn+2, 1.0, CO3-2, 1.0, H2O)
@mineral(ZnF2)
@reaction(ZnF2, 33.11311214825911, 1.0, Zn+2, 2.0, F-)
@mineral(Zn[OH]2[A])
@reaction(Zn[OH]2[A], 3.5481338923357605E-13, -2.0, H+, 1.0, Zn+2, 2.0, H2O)
@mineral(Zn[OH]2[C])
@reaction(Zn[OH]2[C], 6.309573444801943E-13, -2.0, H+, 1.0, Zn+2, 2.0, H2O)
@mineral(Zn[OH]2[B])
@reaction(Zn[OH]2[B], 1.7782794100389228E-12, -2.0, H+, 1.0, Zn+2, 2.0, H2O)
@mineral(Zn[OH]2[G])
@reaction(Zn[OH]2[G], 1.9498445997580415E-12, -2.0, H+, 1.0, Zn+2, 2.0, H2O)
@mineral(Zn[OH]2[E])
@reaction(Zn[OH]2[E], 3.1622776601683794E-12, -2.0, H+, 1.0, Zn+2, 2.0, H2O)
@mineral(Zn2[OH]3Cl)
@reaction(Zn2[OH]3Cl, 6.309573444801943E-16, -3.0, H+, 2.0, Zn+2, 3.0, H2O, 1.0, Cl-)
@mineral(Zn5[OH]8Cl2)
@reaction(Zn5[OH]8Cl2, 3.1622776601683794E-39, -8.0, H+, 5.0, Zn+2, 8.0, H2O, 2.0, Cl-)
@mineral(Zn2[OH]2SO4)
@reaction(Zn2[OH]2SO4, 3.162277660168379E-8, -2.0, H+, 2.0, Zn+2, 2.0, H2O, 1.0, SO4-2)
@mineral(Zn4[OH]6SO4)
@reaction(Zn4[OH]6SO4, 3.9810717055349856E-29, -6.0, H+, 4.0, Zn+2, 6.0, H2O, 1.0, SO4-2)
@mineral(Zn[NO3]2:6H2O)
@reaction(Zn[NO3]2:6H2O, 3.630780547701014E-4, 1.0, Zn+2, 2.0, NO3-, 6.0, H2O)
@mineral(ZnO[Active])
@reaction(ZnO[Active], 4.897788193684457E-12, -2.0, H+, 1.0, Zn+2, 1.0, H2O)
@mineral(Zincite)
@reaction(Zincite, 7.244359600749891E-12, -2.0, H+, 1.0, Zn+2, 1.0, H2O)
@mineral(Zn3O[SO4]2)
@reaction(Zn3O[SO4]2, 9.549925860214369E-20, -2.0, H+, 3.0, Zn+2, 2.0, SO4-2, 1.0, H2O)
@mineral(Zn3[PO4]2:4H2O)
@reaction(Zn3[PO4]2:4H2O, 1.096478196143183E32, 3.0, Zn+2, 2.0, PO4-3, 4.0, H2O)
@mineral(ZnS[A])
@reaction(ZnS[A], 1.1271974561755095E9, -1.0, H+, 1.0, Zn+2, 1.0, HS-)
@mineral(Sphalerite)
@reaction(Sphalerite, 4.149540426343633E11, -1.0, H+, 1.0, Zn+2, 1.0, HS-)
@mineral(Wurtzite)
@reaction(Wurtzite, 4.80839348449729E9, -1.0, H+, 1.0, Zn+2, 1.0, HS-)
@mineral(ZnSiO3)
@reaction(ZnSiO3, 0.001174897554939529, -2.0, H+, -1.0, H2O, 1.0, Zn+2, 1.0, H4SiO4)
@mineral(Willemite)
@reaction(Willemite, 4.677351412871981E-16, -4.0, H+, 2.0, Zn+2, 1.0, H4SiO4)
@mineral(Zincosite)
@reaction(Zincosite, 9.77237220955811E-4, 1.0, Zn+2, 1.0, SO4-2)
@mineral(ZnSO4:H2O)
@reaction(ZnSO4:H2O, 3.715352290971725, 1.0, Zn+2, 1.0, SO4-2, 1.0, H2O)
@mineral(Bianchite)
@reaction(Bianchite, 58.21032177708713, 1.0, Zn+2, 1.0, SO4-2, 6.0, H2O)
@mineral(Goslarite)
@reaction(Goslarite, 91.20108393559096, 1.0, Zn+2, 1.0, SO4-2, 7.0, H2O)
@mineral(ZnBr2:2H2O)
@reaction(ZnBr2:2H2O, 6.165950018614822E-6, 1.0, Zn+2, 2.0, Br-, 2.0, H2O)
@mineral(ZnI2[s])
@reaction(ZnI2[s], 5.888436553555884E-8, 1.0, Zn+2, 2.0, I-)
@mineral(CdMetal)
@reaction(CdMetal, 3.235936569296281E-14, 1.0, Cd+2, 2.0, e-)
@mineral(Cd[Gamma])
@reaction(Cd[Gamma], 2.5703957827688646E-14, 1.0, Cd+2, 2.0, e-)
@mineral(Otavite)
@reaction(Otavite, 5.4954087385762484E13, 1.0, Cd+2, 1.0, CO3-2)
@mineral(CdCl2[s])
@reaction(CdCl2[s], 4.786300923226384, 1.0, Cd+2, 2.0, Cl-)
@mineral(CdCl2:H2O)
@reaction(CdCl2:H2O, 51.28613839913648, 1.0, Cd+2, 2.0, Cl-, 1.0, H2O)
@mineral(CdCl2:2.5H2O)
@reaction(CdCl2:2.5H2O, 87.09635899560806, 1.0, Cd+2, 2.0, Cl-, 2.5, H2O)
@mineral(CdF2[s])
@reaction(CdF2[s], 954.992586021436, 1.0, Cd+2, 2.0, F-)
@mineral(Cd[OH]2[A])
@reaction(Cd[OH]2[A], 1.8620871366628654E-14, -2.0, H+, 1.0, Cd+2, 2.0, H2O)
@mineral(Cd[OH]2[C])
@reaction(Cd[OH]2[C], 2.2387211385683377E-14, -2.0, H+, 1.0, Cd+2, 2.0, H2O)
@mineral(CdOHCl[s])
@reaction(CdOHCl[s], 3.0199517204020164E-4, -1.0, H+, 1.0, Cd+2, 1.0, H2O, 1.0, Cl-)
@mineral(Cd3[OH]4SO4)
@reaction(Cd3[OH]4SO4, 2.7542287033381743E-23, -4.0, H+, 3.0, Cd+2, 4.0, H2O, 1.0, SO4-2)
@mineral(Cd3[OH]2[SO4]2)
@reaction(Cd3[OH]2[SO4]2, 1.9498445997580455E-7, -2.0, H+, 3.0, Cd+2, 2.0, H2O, 2.0, SO4-2)
@mineral(Cd4[OH]6SO4)
@reaction(Cd4[OH]6SO4, 3.9810717055349856E-29, -6.0, H+, 4.0, Cd+2, 6.0, H2O, 1.0, SO4-2)
@mineral(Monteponite)
@reaction(Monteponite, 7.585775750291851E-16, -2.0, H+, 1.0, Cd+2, 1.0, H2O)
@mineral(Cd3[PO4]2)
@reaction(Cd3[PO4]2, 3.981071705534986E32, 3.0, Cd+2, 2.0, PO4-3)
@mineral(CdSiO3)
@reaction(CdSiO3, 8.709635899560796E-10, -1.0, H2O, -2.0, H+, 1.0, Cd+2, 1.0, H4SiO4)
@mineral(CdSO4[s])
@reaction(CdSO4[s], 1.2589254117941673, 1.0, Cd+2, 1.0, SO4-2)
@mineral(CdSO4:H2O)
@reaction(CdSO4:H2O, 45.39416166502032, 1.0, Cd+2, 1.0, SO4-2, 1.0, H2O)
@mineral(CdSO4:2.67H2O)
@reaction(CdSO4:2.67H2O, 74.64487584100665, 1.0, Cd+2, 1.0, SO4-2, 2.67, H2O)
@mineral(Greenockite)
@reaction(Greenockite, 8.511380382023759E15, -1.0, H+, 1.0, Cd+2, 1.0, HS-)
@mineral(CdBr2:4H2O)
@reaction(CdBr2:4H2O, 263.02679918953817, 1.0, Cd+2, 2.0, Br-, 4.0, H2O)
@mineral(CdI2[s])
@reaction(CdI2[s], 4073.802778041126, 1.0, Cd+2, 2.0, I-)
@mineral(PbMetal)
@reaction(PbMetal, 5.3703179637025325E-5, 1.0, Pb+2, 2.0, e-)
@mineral(Cotunnite)
@reaction(Cotunnite, 58884.36553555884, 1.0, Pb+2, 2.0, Cl-)
@mineral(Matlockite)
@reaction(Matlockite, 2.691534803926914E9, 1.0, Pb+2, 1.0, Cl-, 1.0, F-)
@mineral(Phosgenite)
@reaction(Phosgenite, 6.456542290346536E19, 2.0, Pb+2, 2.0, Cl-, 1.0, CO3-2)
@mineral(Cerrusite)
@reaction(Cerrusite, 1.348962882591656E13, 1.0, Pb+2, 1.0, CO3-2)
@mineral(PbF2[s])
@reaction(PbF2[s], 2.754228703338169E7, 1.0, Pb+2, 2.0, F-)
@mineral(Massicot)
@reaction(Massicot, 1.2302687708123812E-13, -2.0, H+, 1.0, Pb+2, 1.0, H2O)
@mineral(Litharge)
@reaction(Litharge, 1.9054607179632443E-13, -2.0, H+, 1.0, Pb+2, 1.0, H2O)
@mineral(PbO:0.3H2O)
@reaction(PbO:0.3H2O, 1.0471285480508985E-13, -2.0, H+, 1.0, Pb+2, 1.33, H2O)
@mineral(Pb2OCO3)
@reaction(Pb2OCO3, 3.1622776601683795, -2.0, H+, 2.0, Pb+2, 1.0, H2O, 1.0, CO3-2)
@mineral(Larnakite)
@reaction(Larnakite, 1.9054607179632472, -2.0, H+, 2.0, Pb+2, 1.0, SO4-2, 1.0, H2O)
@mineral(Pb3O2SO4)
@reaction(Pb3O2SO4, 3.981071705534969E-11, -4.0, H+, 3.0, Pb+2, 1.0, SO4-2, 2.0, H2O)
@mineral(Pb4O3SO4)
@reaction(Pb4O3SO4, 7.943282347242789E-23, -6.0, H+, 4.0, Pb+2, 1.0, SO4-2, 3.0, H2O)
@mineral(ClPyromorphite)
@reaction(ClPyromorphite, 2.691534803926958E84, 5.0, Pb+2, 3.0, PO4-3, 1.0, Cl-)
@mineral(Hxypyromorphite)
@reaction(Hxypyromorphite, 6.16595001861481E62, -1.0, H+, 5.0, Pb+2, 3.0, PO4-3, 1.0, H2O)
@mineral(Pb3O2CO3)
@reaction(Pb3O2CO3, 9.549925860214368E-12, -4.0, H+, 3.0, Pb+2, 1.0, CO3-2, 2.0, H2O)
@mineral(Plumbogummite)
@reaction(Plumbogummite, 6.16595001861481E32, -5.0, H+, 1.0, Pb+2, 3.0, Al+3, 2.0, PO4-3, 6.0, H2O)
@mineral(Hinsdalite)
@reaction(Hinsdalite, 316.2277660168379, -6.0, H+, 1.0, Pb+2, 3.0, Al+3, 1.0, PO4-3, 1.0, SO4-2, 6.0, H2O)
@mineral(Tsumebite)
@reaction(Tsumebite, 6.165950018614809E9, -3.0, H+, 2.0, Pb+2, 1.0, Cu+2, 1.0, PO4-3, 6.0, H2O)
@mineral(PbSiO3)
@reaction(PbSiO3, 4.78630092322638E-8, -1.0, H2O, -2.0, H+, 1.0, Pb+2, 1.0, H4SiO4)
@mineral(Pb2SiO4)
@reaction(Pb2SiO4, 1.737800828749369E-20, -4.0, H+, 2.0, Pb+2, 1.0, H4SiO4)
@mineral(Anglesite)
@reaction(Anglesite, 6.165950018614822E7, 1.0, Pb+2, 1.0, SO4-2)
@mineral(Galena)
@reaction(Galena, 1.355189412351035E15, -1.0, H+, 1.0, Pb+2, 1.0, HS-)
@mineral(Plattnerite)
@reaction(Plattnerite, 5.011872336272756E-50, -4.0, H+, -2.0, e-, 1.0, Pb+2, 2.0, H2O)
@mineral(Pb2O3)
@reaction(Pb2O3, 9.120108393559116E-62, -6.0, H+, -2.0, e-, 2.0, Pb+2, 3.0, H2O)
@mineral(Minium)
@reaction(Minium, 2.04173794466954E-74, -8.0, H+, -2.0, e-, 3.0, Pb+2, 4.0, H2O)
@mineral(Pb[OH]2[C])
@reaction(Pb[OH]2[C], 7.0794578438413736E-9, -2.0, H+, 1.0, Pb+2, 2.0, H2O)
@mineral(Laurionite)
@reaction(Laurionite, 0.23823194693586902, -1.0, H+, 1.0, Pb+2, 1.0, Cl-, 1.0, H2O)
@mineral(Pb2[OH]3Cl)
@reaction(Pb2[OH]3Cl, 1.6106456351782733E-9, -3.0, H+, 2.0, Pb+2, 3.0, H2O, 1.0, Cl-)
@mineral(Hydcerrusite)
@reaction(Hydcerrusite, 2.8840315031266118E17, -2.0, H+, 3.0, Pb+2, 2.0, CO3-2, 2.0, H2O)
@mineral(Pb2O[OH]2)
@reaction(Pb2O[OH]2, 6.309573444801943E-27, -4.0, H+, 2.0, Pb+2, 3.0, H2O)
@mineral(PbBr2[s])
@reaction(PbBr2[s], 151356.12484362072, 1.0, Pb+2, 2.0, Br-)
@mineral(PbBrF)
@reaction(PbBrF, 3.090295432513592E8, 1.0, Pb+2, 1.0, Br-, 1.0, F-)
@mineral(PbI2[s])
@reaction(PbI2[s], 1.1748975549395303E8, 1.0, Pb+2, 2.0, I-)
@mineral(Pb4[OH]6SO4)
@reaction(Pb4[OH]6SO4, 7.943282347242789E-22, -6.0, H+, 4.0, Pb+2, 1.0, SO4-2, 6.0, H2O)
@mineral(NiCO3[s])
@reaction(NiCO3[s], 6918309.709189363, 1.0, Ni+2, 1.0, CO3-2)
@mineral(Ni[OH]2[s])
@reaction(Ni[OH]2[s], 1.5848931924611107E-11, -2.0, H+, 1.0, Ni+2, 2.0, H2O)
@mineral(Ni4[OH]6SO4)
@reaction(Ni4[OH]6SO4, 9.999999999999999E-33, -6.0, H+, 4.0, Ni+2, 1.0, SO4-2, 6.0, H2O)
@mineral(Bunsenite)
@reaction(Bunsenite, 3.5481338923357605E-13, -2.0, H+, 1.0, Ni+2, 1.0, H2O)
@mineral(Ni3[PO4]2)
@reaction(Ni3[PO4]2, 1.995262314968883E31, 3.0, Ni+2, 2.0, PO4-3)
@mineral(Millerite)
@reaction(Millerite, 1.1015393095414145E8, -1.0, H+, 1.0, Ni+2, 1.0, HS-)
@mineral(Retgersite)
@reaction(Retgersite, 109.64781961431851, 1.0, Ni+2, 1.0, SO4-2, 6.0, H2O)
@mineral(Morenosite)
@reaction(Morenosite, 229.08676527677724, 1.0, Ni+2, 1.0, SO4-2, 7.0, H2O)
@mineral(Ni2SiO4)
@reaction(Ni2SiO4, 2.8840315031266117E-15, -4.0, H+, 2.0, Ni+2, 1.0, H4SiO4)
@mineral(AgMetal)
@reaction(AgMetal, 3.2359365692962812E13, 1.0, Ag+, 1.0, e-)
@mineral(Bromyrite)
@reaction(Bromyrite, 1.8620871366628657E12, 1.0, Ag+, 1.0, Br-)
@mineral(Cerargyrite)
@reaction(Cerargyrite, 5.623413251903491E9, 1.0, Ag+, 1.0, Cl-)
@mineral(Ag2CO3)
@reaction(Ag2CO3, 1.1748975549395303E11, 2.0, Ag+, 1.0, CO3-2)
@mineral(AgF:4H2O)
@reaction(AgF:4H2O, 0.28183829312644537, 1.0, Ag+, 1.0, F-, 4.0, H2O)
@mineral(Iodyrite)
@reaction(Iodyrite, 1.1748975549395304E16, 1.0, Ag+, 1.0, I-)
@mineral(Ag2O)
@reaction(Ag2O, 2.6302679918953815E-13, -2.0, H+, 2.0, Ag+, 1.0, H2O)
@mineral(Ag3PO4)
@reaction(Ag3PO4, 3.5481338923357606E17, 3.0, Ag+, 1.0, PO4-3)
@mineral(Acanthite)
@reaction(Acanthite, 1.1220184543019561E36, -1.0, H+, 2.0, Ag+, 1.0, HS-)
@mineral(Ag2SO4)
@reaction(Ag2SO4, 83176.37711026709, 2.0, Ag+, 1.0, SO4-2)
@mineral(Analcime)
@reaction(Analcime, 1.9098532585662366E-7, -1.0, H2O, -4.0, H+, 1.0, Na+, 1.0, Al+3, 2.0, H4SiO4)
@mineral(Halloysite)
@reaction(Halloysite, 1.01391138573668E-9, -6.0, H+, 2.0, Al+3, 2.0, H4SiO4, 1.0, H2O)
@mineral(Kaolinite)
@reaction(Kaolinite, 1.8793168168032686E-6, -6.0, H+, 2.0, Al+3, 2.0, H4SiO4, 1.0, H2O)
@mineral(Leonhardite)
@reaction(Leonhardite, 3.2359365692962944E-17, -1.0, H2O, -16.0, H+, 2.0, Ca+2, 8.0, H4SiO4, 4.0, Al+3)
@mineral(Albite[low])
@reaction(Albite[low], 0.0025585858869056452, -4.0, H+, -4.0, H2O, 1.0, Na+, 1.0, Al+3, 3.0, H4SiO4)
@mineral(Analbite)
@reaction(Analbite, 3.1188895840939386E-4, -4.0, H+, -4.0, H2O, 1.0, Na+, 1.0, Al+3, 3.0, H4SiO4)
@mineral(Muscovite)
@reaction(Muscovite, 1.0232929922807536E-13, -10.0, H+, 1.0, K+, 3.0, Al+3, 3.0, H4SiO4)
@mineral(Annite)
@reaction(Annite, 5.128613839913659E-24, -10.0, H+, 1.0, K+, 3.0, Fe+2, 1.0, Al+3, 3.0, H4SiO4)
@mineral(Anorthite)
@reaction(Anorthite, 3.715352290971728E-26, -8.0, H+, 1.0, Ca+2, 2.0, Al+3, 2.0, H4SiO4)
@mineral(Pyrophyllite)
@reaction(Pyrophyllite, 39.62780342554395, -4.0, H2O, -6.0, H+, 2.0, Al+3, 4.0, H4SiO4)
@mineral(Laumontite)
@reaction(Laumontite, 3.4673685045253097E-15, -8.0, H+, 1.0, Ca+2, 2.0, Al+3, 4.0, H4SiO4)
@mineral(Wairakite)
@reaction(Wairakite, 1.3489628825916505E-19, -8.0, H+, -2.0, H2O, 1.0, Ca+2, 2.0, Al+3, 4.0, H4SiO4)
@mineral(Malachite)
@reaction(Malachite, 151356.12484362072, -2.0, H+, 2.0, Cu+2, 2.0, H2O, 1.0, CO3-2)
@mineral(Azurite)
@reaction(Azurite, 8.3176377110267424E16, -2.0, H+, 3.0, Cu+2, 2.0, H2O, 2.0, CO3-2)
@mineral(Arsenolite)
@reaction(Arsenolite, 632.4118513762197, -6.0, H2O, 4.0, H3AsO3)
@mineral(Claudetite)
@reaction(Claudetite, 1161.4486138403427, -6.0, H2O, 4.0, H3AsO3)
@mineral(AsI3)
@reaction(AsI3, 6.998419960022731E-5, -3.0, H2O, 1.0, H3AsO3, 3.0, I-, 3.0, H+)
@mineral(Oripment)
@reaction(Oripment, 9.354056741475444E60, -6.0, H2O, 2.0, H3AsO3, 3.0, HS-, 3.0, H+)
@mineral(Realgar)
@reaction(Realgar, 5.584701947368306E19, -3.0, H2O, 1.0, H3AsO3, 1.0, HS-, 2.0, H+, 1.0, e-)
@mineral(As2O5)
@reaction(As2O5, 1.9998618696327447E-7, -3.0, H2O, 2.0, H3AsO4)
@mineral(Sb)
@reaction(Sb, 5.079254803650209E11, -3.0, H2O, 1.0, Sb[OH]3, 3.0, H+, 3.0, e-)
@mineral(Stibnite)
@reaction(Stibnite, 1.4321878992735395E60, -6.0, H2O, 2.0, Sb[OH]3, 3.0, HS-, 3.0, H+)
@mineral(Sb2Se3)
@reaction(Sb2Se3, 5.716102396416061E67, -6.0, H2O, 2.0, Sb[OH]3, 3.0, HSe-, 3.0, H+)
@mineral(NiSb)
@reaction(NiSb, 3.3304276230874696E18, -3.0, H2O, 1.0, Sb[OH]3, 5.0, e-, 3.0, H+, 1.0, Ni+2)
@mineral(ZnSb)
@reaction(ZnSb, 9.687238673827639E-12, -3.0, H2O, 1.0, Sb[OH]3, 5.0, e-, 1.0, Zn+2, 3.0, H+)
@mineral(AlSb)
@reaction(AlSb, 2.376293061927633E-66, -3.0, H2O, 1.0, Sb[OH]3, 6.0, e-, 1.0, Al+3, 3.0, H+)
@mineral(CdSb)
@reaction(CdSb, 2.479133991375867, -3.0, H2O, 1.0, Sb[OH]3, 5.0, e-, 3.0, H+, 1.0, Cd+2)
@mineral(Mg2Sb3)
@reaction(Mg2Sb3, 2.071094903660312E-75, -9.0, H2O, 2.0, Mg+2, 3.0, Sb[OH]3, 9.0, H+, 13.0, e-)
@mineral(Ag3Sb)
@reaction(Ag3Sb, 1.5198474529284883E56, -3.0, H2O, 1.0, Sb[OH]3, 6.0, e-, 3.0, Ag+, 3.0, H+)
@mineral(Na3Sb)
@reaction(Na3Sb, 3.904810837492533E-95, -3.0, H2O, 3.0, Na+, 1.0, Sb[OH]3, 3.0, H+, 6.0, e-)
@mineral(NaSb)
@reaction(NaSb, 6.652731562017419E-24, -3.0, H2O, 1.0, Na+, 1.0, Sb[OH]3, 3.0, H+, 4.0, e-)
@mineral(Mn2Sb)
@reaction(Mn2Sb, 8.32530206749244E-62, -3.0, H2O, 2.0, Mn+2, 1.0, Sb[OH]3, 7.0, e-, 3.0, H+)
@mineral(Ca3Sb2)
@reaction(Ca3Sb2, 1.0616955571987501E-143, -6.0, H2O, 3.0, Ca+2, 2.0, Sb[OH]3, 6.0, H+, 12.0, e-)
@mineral(USb2)
@reaction(USb2, 2.9881335245684462E-30, -8.0, H2O, 1.0, UO2+2, 2.0, Sb[OH]3, 12.0, e-, 10.0, H+)
@mineral(Cu2Sb)
@reaction(Cu2Sb, 7.633083267091843E34, -3.0, H2O, 1.0, Sb[OH]3, 6.0, e-, 3.0, H+, 1.0, Cu+, 1.0, Cu+2)
@mineral(MnSb)
@reaction(MnSb, 812.6433765672032, -3.0, H2O, 1.0, Mn+3, 1.0, Sb[OH]3, 6.0, e-, 3.0, H+)
@mineral(Cu3Sb)
@reaction(Cu3Sb, 3.923737995448592E42, -3.0, H2O, 1.0, Sb[OH]3, 6.0, e-, 3.0, H+, 3.0, Cu+)
@mineral(U3Sb4)
@reaction(U3Sb4, 4.688133821452569E-153, -12.0, H2O, 3.0, U+4, 4.0, Sb[OH]3, 24.0, e-, 12.0, H+)
@mineral(Sb2O4)
@reaction(Sb2O4, 3.4697645052885167E-4, -2.0, H2O, -2.0, H+, -2.0, e-, 2.0, Sb[OH]3)
@mineral(Sb4O6II)
@reaction(Sb4O6II, 4.556170837990161E19, -6.0, H2O, 4.0, Sb[OH]3)
@mineral(Sb4O6I)
@reaction(Sb4O6I, 1.08292904004804688E17, -6.0, H2O, 4.0, Sb[OH]3)
@mineral(Cu[SbO3]2)
@reaction(Cu[SbO3]2, 6.158855291153351E-46, -6.0, H+, -4.0, e-, 2.0, Sb[OH]3, 1.0, Cu+2)
@mineral(Sb2O3)
@reaction(Sb2O3, 2.31953003254778E12, -3.0, H2O, 2.0, Sb[OH]3)
@mineral(Sb2O3)
@reaction(Sb2O3, 3.024126821283234E8, -3.0, H2O, 2.0, Sb[OH]3)
@mineral(Sb2O5)
@reaction(Sb2O5, 3.038785182061176E12, -7.0, H2O, 2.0, Sb[OH]6-, 2.0, H+)
@mineral(SbO2)
@reaction(SbO2, 6.669603248243586E27, -4.0, H2O, 1.0, Sb[OH]6-, 1.0, e-, 2.0, H+)
@mineral(SbBr3)
@reaction(SbBr3, 0.0878617805197602, -3.0, H2O, 1.0, Sb[OH]3, 3.0, Br-, 3.0, H+)
@mineral(SbCl3)
@reaction(SbCl3, 0.25615332640879473, -3.0, H2O, 1.0, Sb[OH]3, 3.0, Cl-, 3.0, H+)
@mineral(SbF3)
@reaction(SbF3, 1.6791906215408321E10, -3.0, H2O, 1.0, Sb[OH]3, 3.0, H+, 3.0, F-)
@mineral(SbI3)
@reaction(SbI3, 3.451437393358563, -3.0, H2O, 1.0, Sb[OH]3, 3.0, H+, 3.0, I-)
@mineral(Zn[BO2]2)
@reaction(Zn[BO2]2, 5.128613839913658E-9, -2.0, H2O, -2.0, H+, 1.0, Zn+2, 2.0, H3BO3)
@mineral(Cd[BO2]2)
@reaction(Cd[BO2]2, 1.445439770745928E-10, -2.0, H2O, -2.0, H+, 1.0, Cd+2, 2.0, H3BO3)
@mineral(Pb[BO2]2)
@reaction(Pb[BO2]2, 2.4547089156850285E-8, -2.0, H2O, -2.0, H+, 1.0, Pb+2, 2.0, H3BO3)
@mineral(MnHPO4[C])
@reaction(MnHPO4[C], 2.5118864315095717E25, 1.0, Mn+2, 1.0, PO4-3, 1.0, H+)
@mineral(PbHPO4)
@reaction(PbHPO4, 7.943282347242788E23, 1.0, Pb+2, 1.0, PO4-3, 1.0, H+)
@mineral(Pb3[PO4]2)
@reaction(Pb3[PO4]2, 3.1622776601683794E44, 3.0, Pb+2, 2.0, PO4-3)
@mineral(SULFUR)
@reaction(SULFUR, 128.82495516931337, -1.0, H+, -2.0, e-, 1.0, HS-)
@mineral(AlAsO4:2H2O)
@reaction(AlAsO4:2H2O, 1.584893192461114E-5, -3.0, H+, 1.0, Al+3, 1.0, H3AsO4, 2.0, H2O)
@mineral(Ca3[AsO4]2:6H2O)
@reaction(Ca3[AsO4]2:6H2O, 5.011872336272715E-23, -6.0, H+, 3.0, Ca+2, 2.0, H3AsO4, 6.0, H2O)
@mineral(Cu3[AsO4]2:6H2O)
@reaction(Cu3[AsO4]2:6H2O, 7.943282347242821E-7, -6.0, H+, 3.0, Cu+2, 2.0, H3AsO4, 6.0, H2O)
@mineral(FeAsO4:2H2O)
@reaction(FeAsO4:2H2O, 0.3981071705534972, -3.0, H+, 1.0, Fe+3, 1.0, H3AsO4, 2.0, H2O)
@mineral(Mn3[AsO4]2:8H2O)
@reaction(Mn3[AsO4]2:8H2O, 3.162277660168379E-13, -6.0, H+, 3.0, Mn+2, 2.0, H3AsO4, 8.0, H2O)
@mineral(Ni3[AsO4]2:8H2O)
@reaction(Ni3[AsO4]2:8H2O, 1.995262314968883E-16, -6.0, H+, 3.0, Ni+2, 2.0, H3AsO4, 8.0, H2O)
@mineral(Pb3[AsO4]2)
@reaction(Pb3[AsO4]2, 1.584893192461114E-6, -6.0, H+, 3.0, Pb+2, 2.0, H3AsO4)
@mineral(Zn3[AsO4]2:2.5H2O)
@reaction(Zn3[AsO4]2:2.5H2O, 2.2387211385683377E-14, -6.0, H+, 3.0, Zn+2, 2.0, H3AsO4, 2.5, H2O)
@mineral(Ba3[AsO4]2)
@reaction(Ba3[AsO4]2, 8.128305161640995E8, -6.0, H+, 3.0, Ba+2, 2.0, H3AsO4)
@mineral(VMetal)
@reaction(VMetal, 4.466835921509617E-43, 1.0, V+3, 3.0, e-)
@mineral(VO)
@reaction(VO, 8.317637711026709E-14, -2.0, H+, 1.0, V+3, 1.0, H2O, 1.0, e-)
@mineral(VCl2)
@reaction(VCl2, 1.0715193052376093E-18, 1.0, V+3, 2.0, Cl-, 1.0, e-)
@mineral(V2O3)
@reaction(V2O3, 1.2589254117941663E-5, -3.0, H+, 1.0, V+3, 1.5, H2O)
@mineral(V[OH]3[s])
@reaction(V[OH]3[s], 2.2387211385683378E-8, -3.0, H+, 1.0, V+3, 3.0, H2O)
@mineral(VCl3)
@reaction(VCl3, 1.8620871366628657E-22, 1.0, V+3, 3.0, Cl-)
@mineral(VOCl)
@reaction(VOCl, 3.8904514499428046E-10, -2.0, H+, 1.0, V+3, 1.0, Cl-, 1.0, H2O)
@mineral(V2O4)
@reaction(V2O4, 5.3703179637025325E-5, -2.0, H+, 1.0, VO+2, 1.0, H2O)
@mineral(VO[OH]2)
@reaction(VO[OH]2, 1.4125375446227554E-6, -2.0, H+, 1.0, VO+2, 2.0, H2O)
@mineral(VF4)
@reaction(VF4, 1.1748975549395303E-15, -1.0, H2O, 1.0, VO+2, 4.0, F-, 2.0, H+)
@mineral(VOSO4[C])
@reaction(VOSO4[C], 2.6915348039269167E-4, 1.0, VO+2, 1.0, SO4-2)
@mineral(VOCl2)
@reaction(VOCl2, 1.621810097358933E-13, 1.0, VO+2, 2.0, Cl-)
@mineral(V2O5)
@reaction(V2O5, 5.248074602497725, -1.0, H+, 1.0, VO2+, 0.5, H2O)
@mineral(Tyuyamunite)
@reaction(Tyuyamunite, 0.009120108393559097, -4.0, H+, 0.5, Ca+2, 1.0, UO2+2, 1.0, VO2+, 2.0, H2O)
@mineral(Ca_Vanadate)
@reaction(Ca_Vanadate, 0.0014791083881682072, -2.0, H+, 0.5, Ca+2, 1.0, VO2+, 1.0, H2O)
@mineral(Ca3[VO4]2)
@reaction(Ca3[VO4]2, 3.3113112148259075E-20, -4.0, H+, 1.5, Ca+2, 1.0, VO2+, 2.0, H2O)
@mineral(Ca2V2O7)
@reaction(Ca2V2O7, 1.7782794100389228E-9, -3.0, H+, 1.0, Ca+2, 1.0, VO2+, 1.5, H2O)
@mineral(Fe_Vanadate)
@reaction(Fe_Vanadate, 72.44359600749902, -2.0, H+, 0.5, Fe+2, 1.0, VO2+, 1.0, H2O)
@mineral(Mg_Vanadate)
@reaction(Mg_Vanadate, 2.2908676527677747E-6, -2.0, H+, 0.5, Mg+2, 1.0, VO2+, 1.0, H2O)
@mineral(Mg2V2O7)
@reaction(Mg2V2O7, 6.606934480075965E-14, -3.0, H+, 1.0, Mg+2, 1.0, VO2+, 1.5, H2O)
@mineral(Mn_Vanadate)
@reaction(Mn_Vanadate, 0.0035481338923357532, -2.0, H+, 0.5, Mn+2, 1.0, VO2+, 1.0, H2O)
@mineral(NH4VO3)
@reaction(NH4VO3, 0.0020417379446695297, -2.0, H+, 1.0, NH4+, 1.0, VO2+, 1.0, H2O)
@mineral(Na_Vanadate)
@reaction(Na_Vanadate, 1.9498445997580456E-4, -2.0, H+, 1.0, Na+, 1.0, VO2+, 1.0, H2O)
@mineral(Na3VO4)
@reaction(Na3VO4, 1.1481536214968887E-37, -4.0, H+, 3.0, Na+, 1.0, VO2+, 2.0, H2O)
@mineral(Na4V2O7)
@reaction(Na4V2O7, 1.995262314968883E-19, -3.0, H+, 2.0, Na+, 1.0, VO2+, 1.5, H2O)
@mineral(Pb3[VO4]2)
@reaction(Pb3[VO4]2, 8.511380382023768E-4, -4.0, H+, 1.5, Pb+2, 1.0, VO2+, 2.0, H2O)
@mineral(Pb2V2O7)
@reaction(Pb2V2O7, 8.912509381337454, -3.0, H+, 1.0, Pb+2, 1.0, VO2+, 1.5, H2O)
@mineral(Carnotite)
@reaction(Carnotite, 0.5888436553555889, -4.0, H+, 1.0, K+, 1.0, UO2+2, 1.0, VO2+, 2.0, H2O)
@mineral(Ag_Vanadate)
@reaction(Ag_Vanadate, 0.16982436524617442, -2.0, H+, 1.0, Ag+, 1.0, VO2+, 1.0, H2O)
@mineral(Ag2HVO4)
@reaction(Ag2HVO4, 0.03311311214825911, -3.0, H+, 2.0, Ag+, 1.0, VO2+, 2.0, H2O)
@mineral(Ag3H2VO5)
@reaction(Ag3H2VO5, 6.606934480075964E-6, -4.0, H+, 3.0, Ag+, 1.0, VO2+, 3.0, H2O)
@mineral(VO2Cl)
@reaction(VO2Cl, 0.0015488166189124811, 1.0, VO2+, 1.0, Cl-)
@mineral(V3O5)
@reaction(V3O5, 0.013489628825916533, -4.0, H+, 3.0, VO+2, 2.0, H2O, 2.0, e-)
@mineral(V4O7)
@reaction(V4O7, 7.244359600749906E-8, -6.0, H+, 4.0, VO+2, 3.0, H2O, 2.0, e-)
@mineral(V6O13)
@reaction(V6O13, 7.244359600749892E60, -2.0, H+, 6.0, VO2+, 1.0, H2O, 4.0, e-)
@mineral(Lime)
@reaction(Lime, 1.5958791472367437E-33, -2.0, H+, 1.0, Ca+2, 1.0, H2O)
@mineral(Portlandite)
@reaction(Portlandite, 2.1134890398366433E-23, -2.0, H+, 1.0, Ca+2, 2.0, H2O)
@mineral(Periclase)
@reaction(Periclase, 3.0902954325135795E-22, -2.0, H+, 1.0, Mg+2, 1.0, H2O)
@mineral(Hercynite)
@reaction(Hercynite, 6.886522963442776E-28, -8.0, H+, 1.0, Fe+2, 2.0, Al+3, 4.0, H2O)
@mineral(Spinel)
@reaction(Spinel, 4.645152752227511E-37, -8.0, H+, 1.0, Mg+2, 2.0, Al+3, 4.0, H2O)
@mineral(Mg-Ferrite)
@reaction(Mg-Ferrite, 1.717908387157586E-17, -8.0, H+, 1.0, Mg+2, 2.0, Fe+3, 4.0, H2O)
@mineral(Cryolite)
@reaction(Cryolite, 3.0902954325135795E31, 1.0, Al+3, 3.0, Na+, 6.0, F-)
@mineral(Wollastonite)
@reaction(Wollastonite, 1.0092528860766834E-13, -1.0, H2O, -2.0, H+, 1.0, H4SiO4, 1.0, Ca+2)
@mineral(P-Wollstanite)
@reaction(P-Wollstanite, 1.425607593602188E-14, -1.0, H2O, -2.0, H+, 1.0, H4SiO4, 1.0, Ca+2)
@mineral(Ca-Olivine)
@reaction(Ca-Olivine, 2.2438819237827616E-38, -4.0, H+, 1.0, H4SiO4, 2.0, Ca+2)
@mineral(Larnite)
@reaction(Larnite, 7.2276980360217324E-40, -4.0, H+, 1.0, H4SiO4, 2.0, Ca+2)
@mineral(Ca3SiO5)
@reaction(Ca3SiO5, 1.3583134465871402E-74, -6.0, H+, 1.0, H4SiO4, 3.0, Ca+2, 1.0, H2O)
@mineral(Monticellite)
@reaction(Monticellite, 5.3456435939697355E-31, -4.0, H+, 1.0, H4SiO4, 1.0, Ca+2, 1.0, Mg+2)
@mineral(Akerminite)
@reaction(Akerminite, 3.372873086588679E-48, -1.0, H2O, -6.0, H+, 2.0, H4SiO4, 2.0, Ca+2, 1.0, Mg+2)
@mineral(Merwinite)
@reaction(Merwinite, 2.8641779699065386E-69, -8.0, H+, 2.0, H4SiO4, 1.0, Mg+2, 3.0, Ca+2)
@mineral(Kalsilite)
@reaction(Kalsilite, 1.452111617587745E-13, -4.0, H+, 1.0, H4SiO4, 1.0, Al+3, 1.0, K+)
@mineral(Leucite)
@reaction(Leucite, 3.77572190925416E-7, -2.0, H2O, -4.0, H+, 2.0, H4SiO4, 1.0, Al+3, 1.0, K+)
@mineral(Microcline)
@reaction(Microcline, 0.2421029046736178, -4.0, H2O, -4.0, H+, 3.0, H4SiO4, 1.0, Al+3, 1.0, K+)
@mineral(Sanidine[H])
@reaction(Sanidine[H], 0.08669618757582165, -4.0, H2O, -4.0, H+, 3.0, H4SiO4, 1.0, Al+3, 1.0, K+)
@mineral(Nepheline)
@reaction(Nepheline, 6.053408747539136E-15, -4.0, H+, 1.0, H4SiO4, 1.0, Al+3, 1.0, Na+)
@mineral(Gehlenite)
@reaction(Gehlenite, 1.5066070661867326E-57, -10.0, H+, 2.0, Al+3, 1.0, H4SiO4, 2.0, Ca+2, 3.0, H2O)
@mineral(Lepidocrocite)
@reaction(Lepidocrocite, 0.04255984131337431, -3.0, H+, 1.0, Fe+3, 2.0, H2O)
@mineral(Na-Nontronite)
@reaction(Na-Nontronite, 3.191537855100758E14, -7.32, H+, -2.68, H2O, 0.33, Al+3, 2.0, Fe+3, 0.33, Na+, 3.67, H4SiO4)
@mineral(K-Nontronite)
@reaction(K-Nontronite, 3.539973410834343E15, -7.32, H+, -2.68, H2O, 0.33, Al+3, 2.0, Fe+3, 0.33, K+, 3.67, H4SiO4)
@mineral(Ca-Nontronite)
@reaction(Ca-Nontronite, 7.744617978025176E20, -7.32, H+, -2.68, H2O, 0.33, Al+3, 2.0, Fe+3, 0.165, Ca+2, 3.67, H4SiO4)
@mineral(Mg-Nontronite)
@reaction(Mg-Nontronite, 3.8815036599064704E20, -7.32, H+, -2.68, H2O, 0.33, Al+3, 2.0, Fe+3, 0.165, Mg+2, 3.67, H4SiO4)
@mineral(Montmorillonite)
@reaction(Montmorillonite, 0.0021379620895022326, -6.76, H+, -3.24, H2O, 3.81, H4SiO4, 0.485, Mg+2, 0.22, Fe+3, 1.71, Al+3)
@mineral(TlMetal)
@reaction(TlMetal, 2.1217782831446612E-6, 1.0, Tl+, 1.0, e-)
@mineral(Tl2O)
@reaction(Tl2O, 7.9726004536652845E-28, -2.0, H+, 2.0, Tl+, 1.0, H2O)
@mineral(TlOH[s])
@reaction(TlOH[s], 1.1953635256737203E-13, -1.0, H+, 1.0, Tl+, 1.0, H2O)
@mineral(TlCl[s])
@reaction(TlCl[s], 5300.294488357958, 1.0, Tl+, 1.0, Cl-)
@mineral(TlBr[s])
@reaction(TlBr[s], 262421.8543384439, 1.0, Tl+, 1.0, Br-)
@mineral(TlI[s])
@reaction(TlI[s], 1.5718098282039173E7, 1.0, Tl+, 1.0, I-)
@mineral(Tl2S)
@reaction(Tl2S, 1.5247547676599171E7, -1.0, H+, 2.0, Tl+, 1.0, HS-)
@mineral(Tl2SO4)
@reaction(Tl2SO4, 4945.38377894413, 2.0, Tl+, 1.0, SO4-2)
@mineral(Tl2Se)
@reaction(Tl2Se, 4839494.493016627, -1.0, H+, 2.0, Tl+, 1.0, HSe-)
@mineral(Tl2SeO4)
@reaction(Tl2SeO4, 10394.413751488006, 2.0, Tl+, 1.0, SeO4-2)
@mineral(TlNO3[s])
@reaction(TlNO3[s], 34.032981684204216, 1.0, Tl+, 1.0, NO3-)
@mineral(Tl2CO3)
@reaction(Tl2CO3, 7050.176668539836, 2.0, Tl+, 1.0, CO3-2)
@mineral(Avicennite)
@reaction(Avicennite, 2.10668692573941E16, -3.0, H2O, 2.0, Tl[OH]3)
@mineral(Se[hex])
@reaction(Se[hex], 4.969354737803068E7, -1.0, H+, -2.0, e-, 1.0, HSe-)
@mineral(Se[A])
@reaction(Se[A], 1.2879529554199727E7, -1.0, H+, -2.0, e-, 1.0, HSe-)
@mineral(Ferroselite)
@reaction(Ferroselite, 3.9436648538098017E18, -2.0, H+, -2.0, e-, 2.0, HSe-, 1.0, Fe+2)
@mineral(Clausthalite)
@reaction(Clausthalite, 1.645129158770973E21, -1.0, H+, 1.0, HSe-, 1.0, Pb+2)
@mineral(Ag2Se[s])
@reaction(Ag2Se[s], 4.4136714346343607E43, -1.0, H+, 1.0, HSe-, 2.0, Ag+)
@mineral(CdSe)
@reaction(CdSe, 1.18549574625454157E18, -1.0, H+, 1.0, HSe-, 1.0, Cd+2)
@mineral(CuSe)
@reaction(CuSe, 3.251621601204828E26, -1.0, H+, 1.0, HSe-, 1.0, Cu+2)
@mineral(Cu2Se[alpha])
@reaction(Cu2Se[alpha], 1.2365167393491678E36, -1.0, H+, 1.0, HSe-, 2.0, Cu+)
@mineral(CuSe2)
@reaction(CuSe2, 2.3200641855696181E33, -2.0, H+, -2.0, e-, 2.0, HSe-, 1.0, Cu+2)
@mineral(Cu3Se2)
@reaction(Cu3Se2, 3.0981325884844246E63, -2.0, H+, 2.0, HSe-, 2.0, Cu+, 1.0, Cu+2)
@mineral(FeSe)
@reaction(FeSe, 1.401522260215605E7, -1.0, H+, 1.0, HSe-, 1.0, Fe+2)
@mineral(MnSe[s])
@reaction(MnSe[s], 4.458615279480711E-6, -1.0, H+, 1.0, HSe-, 1.0, Mn+2)
@mineral(ZnSe)
@reaction(ZnSe, 2.3131297805638528E11, -1.0, H+, 1.0, HSe-, 1.0, Zn+2)
@mineral(NiSe)
@reaction(NiSe, 5.4726793106769139E17, -1.0, H+, 1.0, HSe-, 1.0, Ni+2)
@mineral(SeO2)
@reaction(SeO2, 0.750585205590237, -1.0, H2O, 1.0, HSeO3-, 1.0, H+)
@mineral(BaSeO3)
@reaction(BaSeO3, 6.864359179269945E-5, -1.0, H+, 1.0, HSeO3-, 1.0, Ba+2)
@mineral(CaSeO3:2H2O)
@reaction(CaSeO3:2H2O, 0.0015349703821031368, -1.0, H+, 1.0, HSeO3-, 1.0, Ca+2, 2.0, H2O)
@mineral(CuSeO3:2H2O)
@reaction(CuSeO3:2H2O, 0.3282464213752172, -1.0, H+, 1.0, HSeO3-, 1.0, Cu+2, 2.0, H2O)
@mineral(Fe2[SeO3]3:2H2O)
@reaction(Fe2[SeO3]3:2H2O, 4.228633051814999E20, -3.0, H+, 3.0, HSeO3-, 2.0, Fe+3, 2.0, H2O)
@mineral(Fe2[OH]4SeO3)
@reaction(Fe2[OH]4SeO3, 0.02793186922253971, -5.0, H+, 1.0, HSeO3-, 2.0, Fe+3, 4.0, H2O)
@mineral(MgSeO3:6H2O)
@reaction(MgSeO3:6H2O, 9.302506882321289E-5, -1.0, H+, 1.0, HSeO3-, 1.0, Mg+2, 6.0, H2O)
@mineral(MnSeO3:2H2O)
@reaction(MnSeO3:2H2O, 0.10418375349865383, -1.0, H+, 1.0, HSeO3-, 1.0, Mn+2, 2.0, H2O)
@mineral(NiSeO3:2H2O)
@reaction(NiSeO3:2H2O, 0.0015321454648108955, -1.0, H+, 1.0, HSeO3-, 1.0, Ni+2, 2.0, H2O)
@mineral(SrSeO3)
@reaction(SrSeO3, 0.7881338850934161, -1.0, H+, 1.0, HSeO3-, 1.0, Sr+2)
@mineral(MnSeO3)
@reaction(MnSeO3, 0.06165950018614822, -1.0, H+, 1.0, HSeO3-, 1.0, Mn+2)
@mineral(Ag2SeO3)
@reaction(Ag2SeO3, 1.1748975549395304E7, -1.0, H+, 1.0, HSeO3-, 2.0, Ag+)
@mineral(SeO3)
@reaction(SeO3, 9.036494737223005E-22, -1.0, H2O, 1.0, SeO4-2, 2.0, H+)
@mineral(Ag2SeO4)
@reaction(Ag2SeO4, 7.968929780742471E8, 1.0, SeO4-2, 2.0, Ag+)
@mineral(BaSeO4)
@reaction(BaSeO4, 154703.45039479193, 1.0, SeO4-2, 1.0, Ba+2)
@mineral(CaSeO4:2H2O)
@reaction(CaSeO4:2H2O, 885.7272372577754, 1.0, SeO4-2, 1.0, Ca+2, 2.0, H2O)
@mineral(PbSeO4)
@reaction(PbSeO4, 6897631.677186055, 1.0, SeO4-2, 1.0, Pb+2)
@mineral(SrSeO4)
@reaction(SrSeO4, 7493763.796367679, 1.0, SeO4-2, 1.0, Sr+2)
@mineral(HgMetal)
@reaction(HgMetal, 2.8523315122990082E13, 0.5, Hg2+2, 1.0, e-)
@mineral(Hg2Br2)
@reaction(Hg2Br2, 1.6184526572382283E22, 1.0, Hg2+2, 2.0, Br-)
@mineral(Hg2CO3)
@reaction(Hg2CO3, 9.090755973601962E13, 1.0, Hg2+2, 1.0, CO3-2)
@mineral(Calomel)
@reaction(Calomel, 6.9614546772939955E17, 1.0, Hg2+2, 2.0, Cl-)
@mineral(Hg2F2)
@reaction(Hg2F2, 1205.313442098421, 1.0, Hg2+2, 2.0, F-)
@mineral(Hg2I2)
@reaction(Hg2I2, 1.8975795877208412E28, 1.0, Hg2+2, 2.0, I-)
@mineral(Hg2[OH]2)
@reaction(Hg2[OH]2, 5.491613955526368E-6, -2.0, H+, 1.0, Hg2+2, 2.0, H2O)
@mineral(Hg2HPO4)
@reaction(Hg2HPO4, 9.538937428415484E25, 1.0, Hg2+2, 1.0, H+, 1.0, PO4-3)
@mineral(Hg2S)
@reaction(Hg2S, 4.7478829094159827E11, -1.0, H+, 1.0, Hg2+2, 1.0, HS-)
@mineral(Hg2SO4)
@reaction(Hg2SO4, 1443111.8736650362, 1.0, Hg2+2, 1.0, SO4-2)
@mineral(Hg2SeO3)
@reaction(Hg2SeO3, 45394.16166502032, -1.0, H+, 1.0, Hg2+2, 1.0, HSeO3-)
@mineral(HgBr2[s])
@reaction(HgBr2[s], 2.360478233180583E25, -2.0, H2O, 1.0, Hg[OH]2, 2.0, Br-, 2.0, H+)
@mineral(HgCO3)
@reaction(HgCO3, 4.805073110898126E28, -2.0, H2O, 1.0, Hg[OH]2, 1.0, CO3-2, 2.0, H+)
@mineral(HgCl2[s])
@reaction(HgCl2[s], 6.106607404788272E21, -2.0, H2O, 1.0, Hg[OH]2, 2.0, Cl-, 2.0, H+)
@mineral(Coccinite)
@reaction(Coccinite, 4.569829532859615E34, -2.0, H2O, 1.0, Hg[OH]2, 2.0, I-, 2.0, H+)
@mineral(Montroydite)
@reaction(Montroydite, 4469.922568418684, -1.0, H2O, 1.0, Hg[OH]2)
@mineral(Cinnabar)
@reaction(Cinnabar, 1.543476423324524E45, -2.0, H2O, 1.0, Hg[OH]2, 1.0, HS-, 1.0, H+)
@mineral(Metacinnabar)
@reaction(Metacinnabar, 6.63743070401913E44, -2.0, H2O, 1.0, Hg[OH]2, 1.0, HS-, 1.0, H+)
@mineral(HgSO4[s])
@reaction(HgSO4[s], 2.623614364295928E9, -2.0, H2O, 1.0, Hg[OH]2, 1.0, SO4-2, 2.0, H+)
@mineral(HgSeO3)
@reaction(HgSeO3, 4.957925539063024E12, -2.0, H2O, 1.0, Hg[OH]2, 1.0, HSeO3-, 1.0, H+)
@mineral(HgI2:2NH3)
@reaction(HgI2:2NH3, 1.2782034929152256E16, -2.0, H2O, 1.0, Hg[OH]2, 2.0, I-, 2.0, NH4+)
@mineral(HgI2:6NH3)
@reaction(HgI2:6NH3, 1.3912334146288113E-34, -2.0, H2O, -4.0, H+, 1.0, Hg[OH]2, 2.0, I-, 6.0, NH4+)
@mineral(Cr[OH]2)
@reaction(Cr[OH]2, 1.5173997214348018E-11, -2.0, H+, 1.0, Cr+2, 2.0, H2O)
@mineral(CrBr3)
@reaction(CrBr3, 1.2342410879360522E-20, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, Br-, 2.0, H+)
@mineral(CrCl3)
@reaction(CrCl3, 3.113866577182558E-14, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, Cl-, 2.0, H+)
@mineral(CrF3)
@reaction(CrF3, 1.8184442878428965E13, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, F-, 2.0, H+)
@mineral(CrI3)
@reaction(CrI3, 3.3365681513852533E-21, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, I-, 2.0, H+)
@mineral(FeCr2O4)
@reaction(FeCr2O4, 7.972600453665313, -4.0, H+, 2.0, Cr[OH]2+, 1.0, Fe+2)
@mineral(MgCr2O4)
@reaction(MgCr2O4, 8.32530206749244E-13, -4.0, H+, 2.0, Cr[OH]2+, 1.0, Mg+2)
@mineral(CrMetal)
@reaction(CrMetal, 5.7016427228074776E-33, 1.0, Cr+2, 2.0, e-)
@mineral(Cr2O3)
@reaction(Cr2O3, 2475.7113060442894, -2.0, H+, -1.0, H2O, 2.0, Cr[OH]2+)
@mineral(Cr[OH]3[A])
@reaction(Cr[OH]3[A], 5.623413251903491, -1.0, H+, 1.0, Cr[OH]2+, 1.0, H2O)
@mineral(Cr[OH]3[C])
@reaction(Cr[OH]3[C], 0.019929665061647187, -1.0, H+, 1.0, Cr[OH]2+, 1.0, H2O)
@mineral(CrCl2)
@reaction(CrCl2, 1.3564381629092702E-16, 1.0, Cr+2, 2.0, Cl-)
@mineral(Ag2CrO4)
@reaction(Ag2CrO4, 3.5875668303926184E11, 1.0, CrO4-2, 2.0, Ag+)
@mineral(BaCrO4)
@reaction(BaCrO4, 4.656933110262025E9, 1.0, CrO4-2, 1.0, Ba+2)
@mineral(CuCrO4)
@reaction(CuCrO4, 298813.352456844, 1.0, CrO4-2, 1.0, Cu+2)
@mineral(K2CrO4)
@reaction(K2CrO4, 0.9833316096867433, 1.0, CrO4-2, 2.0, K+)
@mineral(K2Cr2O7)
@reaction(K2Cr2O7, 4.690293284059384E15, -1.0, H2O, 2.0, CrO4-2, 2.0, K+, 2.0, H+)
@mineral(Li2CrO4)
@reaction(Li2CrO4, 1.390592875465446E-5, 1.0, CrO4-2, 2.0, Li+)
@mineral(MgCrO4)
@reaction(MgCrO4, 4.167734067976721E-6, 1.0, CrO4-2, 1.0, Mg+2)
@mineral([NH4]2CrO4)
@reaction([NH4]2CrO4, 0.3939127154468657, 1.0, CrO4-2, 2.0, NH4+)
@mineral(Na2CrO4)
@reaction(Na2CrO4, 5.472679310676925E-4, 1.0, CrO4-2, 2.0, Na+)
@mineral(Na2Cr2O7)
@reaction(Na2Cr2O7, 7.857782435590103E9, -1.0, H2O, 2.0, CrO4-2, 2.0, Na+, 2.0, H+)
@mineral(PbCrO4)
@reaction(PbCrO4, 4.839494493016617E13, 1.0, CrO4-2, 1.0, Pb+2)
@mineral(Rb2CrO4)
@reaction(Rb2CrO4, 1.2496833972112191, 1.0, CrO4-2, 2.0, Rb+)
@mineral(SrCrO4)
@reaction(SrCrO4, 69871.48925611256, 1.0, CrO4-2, 1.0, Sr+2)
@mineral(CrO3)
@reaction(CrO3, 1623.6783504824411, -1.0, H2O, 1.0, CrO4-2, 2.0, H+)
@mineral(CaCrO4)
@reaction(CaCrO4, 184.37413677717376, 1.0, Ca+2, 1.0, CrO4-2)
@mineral(Hg2CrO4)
@reaction(Hg2CrO4, 5.047775135009462E8, 1.0, Hg2+2, 1.0, CrO4-2)
@mineral(Tl2CrO4)
@reaction(Tl2CrO4, 1.0318106352675928E12, 2.0, Tl+, 1.0, CrO4-2)
@mineral(Ag4FeCyanide6:H2O)
@reaction(Ag4FeCyanide6:H2O, 4.9079485344955486E89, 6.0, Cyanide-, 4.0, Ag+, 1.0, Fe+2, 1.0, H2O)
@mineral(AgCyanide)
@reaction(AgCyanide, 1.6519617982290148E16, 1.0, Cyanide-, 1.0, Ag+)
@mineral(Cd2FeCyanide6:7H2O)
@reaction(Cd2FeCyanide6:7H2O, 9.602846792093776E62, 6.0, Cyanide-, 2.0, Cd+2, 1.0, Fe+2, 7.0, H2O)
@mineral(CrCyanide)
@reaction(CrCyanide, 1.294195841449981E-24, 1.0, Cyanide-, 1.0, Cr+2, 1.0, e-)
@mineral(Cr2Cyanide)
@reaction(Cr2Cyanide, 2.2646443075930432E-57, 1.0, Cyanide-, 2.0, Cr+2, 3.0, e-)
@mineral(CuCyanide)
@reaction(CuCyanide, 3.143402541739003E19, 1.0, Cyanide-, 1.0, Cu+)
@mineral(Cu2FeCyanide6)
@reaction(Cu2FeCyanide6, 2.6109586865859447E61, 6.0, Cyanide-, 2.0, Cu+2, 1.0, Fe+2)
@mineral(CyanideI)
@reaction(CyanideI, 4.8820250108670525E-12, -2.0, e-, 1.0, Cyanide-, 1.0, I-)
@mineral(K12Ni8[FeCyanide6]7)
@reaction(K12Ni8[FeCyanide6]7, Infinity, 42.0, Cyanide-, 12.0, K+, 8.0, Ni+2, 7.0, Fe+2)
@mineral(KCyanide[I])
@reaction(KCyanide[I], 0.0362827335940335, 1.0, Cyanide-, 1.0, K+)
@mineral(K2CdFeCyanide6)
@reaction(K2CdFeCyanide6, 1.0663505566701146E63, 6.0, Cyanide-, 2.0, K+, 1.0, Cd+2, 1.0, Fe+2)
@mineral(K4Ni4[FeCyanide6]3)
@reaction(K4Ni4[FeCyanide6]3, 3.5237087104248476E183, 18.0, Cyanide-, 4.0, K+, 4.0, Ni+2, 3.0, Fe+2)
@mineral(K4FeCyanide6)
@reaction(K4FeCyanide6, 6.669603248243587E48, 6.0, Cyanide-, 4.0, K+, 1.0, Fe+2)
@mineral(K2Mn3[FeCyanide6]2)
@reaction(K2Mn3[FeCyanide6]2, 1.0023052380779107E121, 12.0, Cyanide-, 2.0, K+, 3.0, Mn+2, 2.0, Fe+2)
@mineral(K2Ni3[FeCyanide6]2)
@reaction(K2Ni3[FeCyanide6]2, 1.3396766874259207E123, 12.0, Cyanide-, 2.0, K+, 3.0, Ni+2, 2.0, Fe+2)
@mineral(K4FeCyanide6:3H2O)
@reaction(K4FeCyanide6:3H2O, 3.4865829335287344E49, 6.0, Cyanide-, 4.0, K+, 1.0, Fe+2, 3.0, H2O)
@mineral(K12Cd8[FeCyanide6]7)
@reaction(K12Cd8[FeCyanide6]7, Infinity, 42.0, Cyanide-, 12.0, K+, 8.0, Cd+2, 7.0, Fe+2)
@mineral(KZn1.5FeCyanide6)
@reaction(KZn1.5FeCyanide6, 6.435762368376397E66, 6.0, Cyanide-, 1.0, K+, 1.5, Zn+2, 1.0, Fe+2)
@mineral(K3FeCyanide6)
@reaction(K3FeCyanide6, 4.405548635065516E54, 6.0, Cyanide-, 3.0, K+, 1.0, Fe+3)
@mineral(K8Mn6[FeCyanide6]5)
@reaction(K8Mn6[FeCyanide6]5, 4.841723675841019E293, 30.0, Cyanide-, 8.0, K+, 6.0, Mn+2, 5.0, Fe+2)
@mineral(K2Cu2FeCyanide6)
@reaction(K2Cu2FeCyanide6, 3.2673826606314514E72, 6.0, Cyanide-, 2.0, K+, 2.0, Cu+, 1.0, Fe+2)
@mineral(Mn2FeCyanide6)
@reaction(Mn2FeCyanide6, 1.0646331870513134E59, 6.0, Cyanide-, 2.0, Mn+2, 1.0, Fe+2)
@mineral(NaCyanide)
@reaction(NaCyanide, 0.005165352922264228, 1.0, Cyanide-, 1.0, Na+)
@mineral(Pb2FeCyanide6:3H2O)
@reaction(Pb2FeCyanide6:3H2O, 3.991167918200944E63, 6.0, Cyanide-, 2.0, Pb+2, 1.0, Fe+2, 3.0, H2O)
@mineral(Tl4FeCyanide6:2H2O)
@reaction(Tl4FeCyanide6:2H2O, 8.245177320439909E56, 6.0, Cyanide-, 4.0, Tl+, 1.0, Fe+2, 2.0, H2O)
@mineral(Zn2FeCyanide6:2H2O)
@reaction(Zn2FeCyanide6:2H2O, 1.7064752742216143E61, 6.0, Cyanide-, 2.0, Zn+2, 1.0, Fe+2, 2.0, H2O)
@mineral(AgCyanate)
@reaction(AgCyanate, 4129524.0523692165, 1.0, Cyanate-, 1.0, Ag+)
@mineral(Ag4Fe[Cyanide]6)
@reaction(Ag4Fe[Cyanide]6, 8.203515443297942E193, 6.0, Cyanide-, 4.0, Ag+, 1.0, Fe+2)
@mineral(Cd2Fe[Cyanide]6)
@reaction(Cd2Fe[Cyanide]6, 1.6761002852847942E28, 6.0, Cyanide-, 2.0, Cd+2, 1.0, Fe+2)
@mineral(Hg[Cyanide]2[s])
@reaction(Hg[Cyanide]2[s], 2.3938669011741977E45, -2.0, H2O, 1.0, Hg[OH]2, 2.0, Cyanide-, 2.0, H+)
@mineral(Pb2Fe[Cyanide]6)
@reaction(Pb2Fe[Cyanide]6, 3.8859749795439437E27, 6.0, Cyanide-, 2.0, Pb+2, 1.0, Fe+2)
@mineral(Zn2Fe[Cyanide]6)
@reaction(Zn2Fe[Cyanide]6, 8.439175140304782E29, 6.0, Cyanide-, 2.0, Zn+2, 1.0, Fe+2)
@gas(CH4[g])
@reaction(CH4[g], 1.2589254117941713E40, -3.0, H2O, 1.0, CO3-2, 8.0, e-, 10.0, H+)
@gas(CO2[g])
@reaction(CO2[g], 1.44543977074592794E18, -1.0, H2O, 1.0, CO3-2, 2.0, H+)
@gas(O2[g])
@reaction(O2[g], 7.585775750291758E-84, -4.0, H+, -4.0, e-, 2.0, H2O)
@gas(Hg[g])
@reaction(Hg[g], 7.426770437146977E7, 0.5, Hg2+2, 1.0, e-)
@gas(Hg2[g])
@reaction(Hg2[g], 9.183325964835791E14, 1.0, Hg2+2, 2.0, e-)
@gas(Hg[CH3]2[g])
@reaction(Hg[CH3]2[g], 5.296634438916624E73, -8.0, H2O, 1.0, Hg[OH]2, 2.0, CO3-2, 16.0, e-, 20.0, H+)
@gas(HgBr[g])
@reaction(HgBr[g], 1.621810097358933E-17, 0.5, Hg2+2, 1.0, Br-)
@gas(HgCl[g])
@reaction(HgCl[g], 3.1622776601683792E-21, 0.5, Hg2+2, 1.0, Cl-)
@gas(HgF[g])
@reaction(HgF[g], 1.9054607179632523E-33, 0.5, Hg2+2, 1.0, F-)
@gas(HgI[g])
@reaction(HgI[g], 7.079457843841373E-12, 0.5, Hg2+2, 1.0, I-)
@gas(HgBr2[g])
@reaction(HgBr2[g], 2.9512092266663782E18, -2.0, H2O, 1.0, Hg[OH]2, 2.0, Br-, 2.0, H+)
@gas(HgF2[g])
@reaction(HgF2[g], 0.4168693834703354, -2.0, H2O, 1.0, Hg[OH]2, 2.0, F-, 2.0, H+)
@gas(HgI2[g])
@reaction(HgI2[g], 1.9054607179632522E27, -2.0, H2O, 1.0, Hg[OH]2, 2.0, I-, 2.0, H+)