//-------------------------------------------------------------------------------------------- // THERMODYNAMIC DATABASE FOR MINTEQA2 V4.0 IN ORCHESTRA FORMAT // // This file contains the MINTEQA2 V4.0 thermodynamic database converted to ORCHESTRA format. // Please note that although this file has been created with great care, it still may contain errors! // // Changes with respect to the original file: // // - Polysulfide species were removed // - Gases were renamed from mineral to gas species //-------------------------------------------------------------------------------------------- @species(CO3-2, -2) @entity(e-, diss, 0) @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(Dom_a, 0) @species(Dom_b, 0) @species(Dom_c, 0) @species(Ca+2, 2) @species(Cd+2, 2) @species(Cl-, -1) @species(Co+3, 3) @species(Co+2, 2) @species(Co+3, 3) @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(H+, 1) @species(H2, 0) @species(H+, 1) @species(Hg[OH]2, 0) @species(Hg, 0) @species(Hg2+2, 2) @species(Hg[OH]2, 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(MoO4-2, -2) @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(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(HSeO3-, -1) @species(SeO4-2, -2) @species(H4SiO4, 0) @species(Sn[OH]6-2, -2) @species(Sn[OH]2, 0) @species(Sn[OH]6-2, -2) @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(Phenylacetate-, -1) @species(Isophthalate-2, -2) @species(Diethylamine, 0) @species(Butylamine, 0) @species(Methylamine, 0) @species(Dimethylamine, 0) @species(Hexylamine, 0) @species(Ethylenediamine, 0) @species(Propylamine, 0) @species(Isopropylamine, 0) @species(Trimethylamine, 0) @species(Citrate-3, -3) @species(Nta-3, -3) @species(Edta-4, -4) @species(Propionate-, -1) @species(Butyrate-, -1) @species(Isobutyrate-, -1) @species(Two_picoline, 0) @species(Three_picoline, 0) @species(Four_picoline, 0) @species(Formate-, -1) @species(Isovalerate-, -1) @species(Valerate-, -1) @species(Acetate-, -1) @species(Tartarate-2, -2) @species(Glycine-, -1) @species(Salicylate-2, -2) @species(Glutamate-2, -2) @species(Phthalate-2, -2) @species(Fe+2, 2) @reaction(Fe+2, 1.076465213629835E13, 1.0, Fe+3, 1.0, e-) @species(H3AsO3, 0) @reaction(H3AsO3, 7.9067862799982449E18, 1.0, H3AsO4, 2.0, e-, 2.0, H+, -1.0, H2O) @species(Sb[OH]3, 0) @reaction(Sb[OH]3, 2.0417379446695235E24, 1.0, Sb[OH]6-, 2.0, e-, 3.0, H+, -3.0, H2O) @species(U+3, 3) @reaction(U+3, 2.6302679918953817, 1.0, UO2+2, 3.0, e-, 4.0, H+, -2.0, H2O) @species(U+4, 4) @reaction(U+4, 1.644371723214929E9, 1.0, UO2+2, 2.0, e-, 4.0, H+, -2.0, H2O) @species(UO2+, 1) @reaction(UO2+, 609.5368972401693, 1.0, UO2+2, 1.0, e-) @species(Mn+2, 2) @reaction(Mn+2, 2.238721138568347E25, 1.0, e-, 1.0, Mn+3) @species(Co+2, 2) @reaction(Co+2, 2.511886431509572E32, 1.0, Co+3, 1.0, e-) @species(Cu+, 1) @reaction(Cu+, 489.77881936844614, 1.0, Cu+2, 1.0, e-) @species(V+2, 2) @reaction(V+2, 4.897788193684466E-5, 1.0, V+3, 1.0, e-) @species(V+3, 3) @reaction(V+3, 496592.3214503358, 1.0, VO+2, 1.0, e-, 2.0, H+, -1.0, H2O) @species(VO+2, 2) @reaction(VO+2, 7.9983425500702592E16, 1.0, VO2+, 1.0, e-, 2.0, H+, -1.0, H2O) @species(HS-, -1) @reaction(HS-, 4.5708818961487145E33, 1.0, SO4-2, 9.0, H+, 8.0, e-, -4.0, H2O) @species(Sn[OH]2, 0) @reaction(Sn[OH]2, 1.5848931924611109E19, 1.0, Sn[OH]6-2, 2.0, e-, 4.0, H+, -4.0, H2O) @species(Tl+, 1) @reaction(Tl+, 3.548133892335731E45, 1.0, Tl[OH]3, 2.0, e-, 3.0, H+, -3.0, H2O) @species(HSe-, -1) @reaction(HSe-, 7.24435960074989E44, 1.0, HSeO3-, 6.0, e-, 6.0, H+, -3.0, H2O) @species(HSeO3-, -1) @reaction(HSeO3-, 2.032357010936221E36, 1.0, SeO4-2, 2.0, e-, 3.0, H+, -1.0, H2O) @species(Hg, 0) @reaction(Hg, 3687228.058871221, 0.5, Hg2+2, 1.0, e-) @species(Hg2+2, 2) @reaction(Hg2+2, 1.531087461682038E43, 2.0, Hg[OH]2, 4.0, H+, 2.0, e-, -4.0, 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(O2, 0) @reaction(O2, 1.0113465562971354E-86, 2.0, H2O, -4.0, H+, -4.0, e-) @species(H2, 0) @reaction(H2, 7.079457843841381E-4, 2.0, H+, 2.0, 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(MnO4-, -1) @reaction(MnO4-, 1.6069412530128888E-128, 1.0, Mn+2, 4.0, H2O, -8.0, H+, -5.0, e-) @species(MnO4-2, -2) @reaction(MnO4-2, 3.784425847170959E-119, 1.0, Mn+2, 4.0, H2O, -8.0, H+, -4.0, e-) @species(S-2, -2) @reaction(S-2, 5.011872336272715E-18, 1.0, HS-, -1.0, H+) @species(Se-2, -2) @reaction(Se-2, 1.0E-15, 1.0, HSe-, -1.0, H+) @species(Tl+3, 3) @reaction(Tl+3, 1954.3394557753943, 1.0, Tl[OH]3, 3.0, H+, -3.0, H2O) @species(Hg, 0) @reaction(Hg, 3687228.058871221, 0.5, Hg2+2, 1.0, e-) @species(Hg+2, 2) @reaction(Hg+2, 1563147.6426409539, 1.0, Hg[OH]2, 2.0, H+, -2.0, H2O) @species(Cr+3, 3) @reaction(Cr+3, 3.7051005630192356E9, 1.0, Cr[OH]2+, 2.0, H+, -2.0, H2O) @species(OH-, -1) @reaction(OH-, 1.0069316688518044E-14, 1.0, H2O, -1.0, H+) @species(Sn+2, 2) @reaction(Sn+2, 1.2416523075924119E7, 1.0, Sn[OH]2, 2.0, H+, -2.0, H2O) @species(SnOH+, 1) @reaction(SnOH+, 4977.37084978936, 1.0, Sn[OH]2, 1.0, H+, -1.0, H2O) @species(Sn[OH]3-, -1) @reaction(Sn[OH]3-, 3.1841975217261257E-10, 1.0, Sn[OH]2, 1.0, H2O, -1.0, H+) @species(Sn2[OH]2+2, 2) @reaction(Sn2[OH]2+2, 2.477422057633286E9, 2.0, Sn[OH]2, 2.0, H+, -2.0, H2O) @species(Sn3[OH]4+2, 2) @reaction(Sn3[OH]4+2, 2.4774220576332862E14, 3.0, Sn[OH]2, 2.0, H+, -2.0, H2O) @species(HSnO2-, -1) @reaction(HSnO2-, 1.1622511912882127E-9, 1.0, Sn[OH]2, -1.0, H+) @species(Sn+4, 4) @reaction(Sn+4, 1.6572956864772084E21, 1.0, Sn[OH]6-2, 6.0, H+, -6.0, H2O) @species(SnO3-2, -2) @reaction(SnO3-2, 0.00616736994454326, 1.0, Sn[OH]6-2, -3.0, H2O) @species(PbOH+, 1) @reaction(PbOH+, 2.5292979964461423E-8, 1.0, Pb+2, 1.0, H2O, -1.0, H+) @species(Pb[OH]2, 0) @reaction(Pb[OH]2, 8.053784411990644E-18, 1.0, Pb+2, 2.0, H2O, -2.0, H+) @species(Pb[OH]3-, -1) @reaction(Pb[OH]3-, 8.109610578538388E-29, 1.0, Pb+2, 3.0, H2O, -3.0, H+) @species(Pb2OH+3, 3) @reaction(Pb2OH+3, 4.008667176273026E-7, 2.0, Pb+2, 1.0, H2O, -1.0, H+) @species(Pb3[OH]4+2, 2) @reaction(Pb3[OH]4+2, 1.294195841449981E-24, 3.0, Pb+2, 4.0, H2O, -4.0, H+) @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(Pb4[OH]4+4, 4) @reaction(Pb4[OH]4+4, 1.0280162981264746E-20, 4.0, Pb+2, 4.0, H2O, -4.0, 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-, 1.659586907437563E13, 1.0, H3BO3, 3.0, F-, 2.0, H+, -2.0, H2O) @species(AlOH+2, 2) @reaction(AlOH+2, 1.0069316688518045E-5, 1.0, Al+3, 1.0, H2O, -1.0, H+) @species(Al[OH]2+, 1) @reaction(Al[OH]2+, 8.053784411990677E-11, 1.0, Al+3, 2.0, H2O, -2.0, H+) @species(Al[OH]3, 0) @reaction(Al[OH]3, 1.6180800376430646E-17, 1.0, Al+3, 3.0, H2O, -3.0, H+) @species(Al[OH]4-, -1) @reaction(Al[OH]4-, 2.051162178825571E-23, 1.0, Al+3, 4.0, H2O, -4.0, H+) @species(TlOH, 0) @reaction(TlOH, 6.208690342300625E-14, 1.0, Tl+, 1.0, H2O, -1.0, H+) @species(TlOH+2, 2) @reaction(TlOH+2, 494.3106869868354, 1.0, Tl[OH]3, 2.0, H+, -2.0, H2O) @species(Tl[OH]2+, 1) @reaction(Tl[OH]2+, 78.88601176185544, 1.0, Tl[OH]3, 1.0, H+, -1.0, H2O) @species(Tl[OH]4-, -1) @reaction(Tl[OH]4-, 2.0090928126087317E-12, 1.0, Tl[OH]3, 1.0, H2O, -1.0, H+) @species(ZnOH+, 1) @reaction(ZnOH+, 1.0069316688518044E-9, 1.0, Zn+2, 1.0, H2O, -1.0, H+) @species(Zn[OH]2, 0) @reaction(Zn[OH]2, 1.6069412530128755E-18, 1.0, Zn+2, 2.0, H2O, -2.0, H+) @species(Zn[OH]3-, -1) @reaction(Zn[OH]3-, 8.109610578538388E-29, 1.0, Zn+2, 3.0, H2O, -3.0, H+) @species(Zn[OH]4-2, -2) @reaction(Zn[OH]4-2, 3.2508729738543474E-41, 1.0, Zn+2, 4.0, H2O, -4.0, H+) @species(CdOH+, 1) @reaction(CdOH+, 7.998342550070293E-11, 1.0, Cd+2, 1.0, H2O, -1.0, H+) @species(Cd[OH]2, 0) @reaction(Cd[OH]2, 5.0815944256056E-21, 1.0, Cd+2, 2.0, H2O, -2.0, H+) @species(Cd[OH]3-, -1) @reaction(Cd[OH]3-, 3.1260793671239365E-33, 1.0, Cd+2, 3.0, H2O, -3.0, H+) @species(Cd[OH]4-2, -2) @reaction(Cd[OH]4-2, 5.1522864458176037E-48, 1.0, Cd+2, 4.0, H2O, -4.0, H+) @species(Cd2OH+3, 3) @reaction(Cd2OH+3, 4.0086671762730257E-10, 2.0, Cd+2, 1.0, H2O, -1.0, H+) @species(HgOH+, 1) @reaction(HgOH+, 626.6138646723356, 1.0, Hg[OH]2, 1.0, H+, -1.0, H2O) @species(Hg[OH]3-, -1) @reaction(Hg[OH]3-, 1.2676518658578449E-15, 1.0, Hg[OH]2, 1.0, H2O, -1.0, H+) @species(CuOH+, 1) @reaction(CuOH+, 3.1841975217261255E-8, 1.0, Cu+2, 1.0, H2O, -1.0, H+) @species(Cu[OH]2, 0) @reaction(Cu[OH]2, 6.397348354826495E-17, 1.0, Cu+2, 2.0, H2O, -2.0, H+) @species(Cu[OH]3-, -1) @reaction(Cu[OH]3-, 1.321295634186571E-27, 1.0, Cu+2, 3.0, H2O, -3.0, H+) @species(Cu[OH]4-2, -2) @reaction(Cu[OH]4-2, 1.0471285480509071E-40, 1.0, Cu+2, 4.0, H2O, -4.0, H+) @species(Cu2[OH]2+2, 2) @reaction(Cu2[OH]2+2, 2.5468302525850444E-11, 2.0, Cu+2, 2.0, H2O, -2.0, H+) @species(AgOH, 0) @reaction(AgOH, 1.0069316688518044E-12, 1.0, Ag+, 1.0, H2O, -1.0, H+) @species(Ag[OH]2-, -1) @reaction(Ag[OH]2-, 9.908319448927644E-25, 1.0, Ag+, 2.0, H2O, -2.0, H+) @species(NiOH+, 1) @reaction(NiOH+, 1.2676518658578449E-10, 1.0, Ni+2, 1.0, H2O, -1.0, H+) @species(Ni[OH]2, 0) @reaction(Ni[OH]2, 1.0139113857366799E-19, 1.0, Ni+2, 2.0, H2O, -2.0, H+) @species(Ni[OH]3-, -1) @reaction(Ni[OH]3-, 1.0209394837076807E-30, 1.0, Ni+2, 3.0, H2O, -3.0, H+) @species(CoOH+, 1) @reaction(CoOH+, 2.009092812608732E-10, 1.0, Co+2, 1.0, H2O, -1.0, H+) @species(Co[OH]2, 0) @reaction(Co[OH]2, 1.6069412530128754E-19, 1.0, Co+2, 2.0, H2O, -2.0, H+) @species(Co[OH]3-, -1) @reaction(Co[OH]3-, 3.228494121712638E-32, 1.0, Co+2, 3.0, H2O, -3.0, H+) @species(Co[OH]4-2, -2) @reaction(Co[OH]4-2, 5.152286445817603E-47, 1.0, Co+2, 4.0, H2O, -4.0, H+) @species(Co2OH+3, 3) @reaction(Co2OH+3, 1.0069316688518045E-11, 2.0, Co+2, 1.0, H2O, -1.0, H+) @species(Co4[OH]4+4, 4) @reaction(Co4[OH]4+4, 3.2508729738543473E-31, 4.0, Co+2, 4.0, H2O, -4.0, H+) @species(CoOOH-, -1) @reaction(CoOOH-, 8.100279416803441E-33, 1.0, Co+2, 2.0, H2O, -3.0, H+) @species(CoOH+2, 2) @reaction(CoOH+2, 0.051168183554030786, 1.0, Co+3, 1.0, H2O, -1.0, H+) @species(FeOH+, 1) @reaction(FeOH+, 4.0086671762730257E-10, 1.0, Fe+2, 1.0, H2O, -1.0, H+) @species(Fe[OH]2, 0) @reaction(Fe[OH]2, 3.2062693245054674E-21, 1.0, Fe+2, 2.0, H2O, -2.0, H+) @species(Fe[OH]3-, -1) @reaction(Fe[OH]3-, 1.0209394837076807E-29, 1.0, Fe+2, 3.0, H2O, -3.0, H+) @species(FeOH+2, 2) @reaction(FeOH+2, 0.006501296903430909, 1.0, Fe+3, 1.0, H2O, -1.0, H+) @species(Fe[OH]2+, 1) @reaction(Fe[OH]2+, 2.5468302525850393E-5, 1.0, Fe+3, 2.0, H2O, -2.0, H+) @species(Fe[OH]3, 0) @reaction(Fe[OH]3, 2.754228703338163E-13, 1.0, Fe+3, 3.0, H2O, -3.0, H+) @species(Fe[OH]4-, -1) @reaction(Fe[OH]4-, 2.5822601906345903E-22, 1.0, Fe+3, 4.0, H2O, -4.0, H+) @species(Fe2[OH]2+4, 4) @reaction(Fe2[OH]2+4, 0.0013995873225726178, 2.0, Fe+3, 2.0, H2O, -2.0, H+) @species(Fe3[OH]4+5, 5) @reaction(Fe3[OH]4+5, 5.152286445817562E-7, 3.0, Fe+3, 4.0, H2O, -4.0, H+) @species(MnOH+, 1) @reaction(MnOH+, 2.5292979964461473E-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(Mn[OH]4-2, -2) @reaction(Mn[OH]4-2, 5.152286445817604E-49, 1.0, Mn+2, 4.0, H2O, -4.0, H+) @species(MnO4-, -1) @reaction(MnO4-, 1.6069412530128888E-128, 1.0, Mn+2, 4.0, H2O, -8.0, H+, -5.0, e-) @species(MnO4-2, -2) @reaction(MnO4-2, 3.784425847170959E-119, 1.0, Mn+2, 4.0, H2O, -8.0, H+, -4.0, e-) @species(Cr[OH]+2, 2) @reaction(Cr[OH]+2, 816206.407854935, 1.0, Cr[OH]2+, 1.0, H+, -1.0, H2O) @species(Cr[OH]3, 0) @reaction(Cr[OH]3, 3.782683455893896E-9, 1.0, Cr[OH]2+, 1.0, H2O, -1.0, H+) @species(Cr[OH]4-, -1) @reaction(Cr[OH]4-, 1.5163519007872938E-18, 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(VOH+, 1) @reaction(VOH+, 3.258367010020087E-7, 1.0, V+2, 1.0, H2O, -1.0, H+) @species(VOH+2, 2) @reaction(VOH+2, 0.0050466129756352816, 1.0, V+3, 1.0, H2O, -1.0, H+) @species(V[OH]2+, 1) @reaction(V[OH]2+, 5.321082592667942E-7, 1.0, V+3, 2.0, H2O, -2.0, H+) @species(V[OH]3, 0) @reaction(V[OH]3, 8.235690171536104E-4, 1.0, V+3, 3.0, H2O, -3.0, H+) @species(V2[OH]2+4, 4) @reaction(V2[OH]2+4, 1.606941253012877E-4, 2.0, V+3, 2.0, H2O, -2.0, H+) @species(V2[OH]3+3, 3) @reaction(V2[OH]3+3, 7.601512254993886E-11, 2.0, V+3, 3.0, H2O, -3.0, H+) @species(V[OH]3+, 1) @reaction(V[OH]3+, 2.0090928126087276E-6, 1.0, VO+2, 2.0, H2O, -1.0, H+) @species(H2V2O4+2, 2) @reaction(H2V2O4+2, 2.0230191786782718E-7, 2.0, VO+2, 2.0, H2O, -2.0, H+) @species(UOH+3, 3) @reaction(UOH+3, 0.2529297996446145, 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, 6.998419960022716E-18, 6.0, U+4, 15.0, H2O, -15.0, H+) @species(UO2OH+, 1) @reaction(UO2OH+, 1.2676518658578448E-6, 1.0, UO2+2, 1.0, H2O, -1.0, H+) @species([UO2]2[OH]2+2, 2) @reaction([UO2]2[OH]2+2, 2.6668586645214807E-6, 2.0, UO2+2, 2.0, H2O, -2.0, H+) @species([UO2]3[OH]5+, 1) @reaction([UO2]3[OH]5+, 2.600159563165267E-16, 3.0, UO2+2, 5.0, H2O, -5.0, H+) @species(BeOH+, 1) @reaction(BeOH+, 4.008667176273026E-6, 1.0, Be+2, 1.0, H2O, -1.0, H+) @species(Be[OH]2, 0) @reaction(Be[OH]2, 2.5468302525850445E-14, 1.0, Be+2, 2.0, H2O, -2.0, H+) @species(Be[OH]3-, -1) @reaction(Be[OH]3-, 6.4416926551517886E-24, 1.0, Be+2, 3.0, H2O, -3.0, H+) @species(Be[OH]4-2, -2) @reaction(Be[OH]4-2, 4.0926065973001265E-38, 1.0, Be+2, 4.0, H2O, -4.0, H+) @species(Be2OH+3, 3) @reaction(Be2OH+3, 6.652731562017413E-4, 2.0, Be+2, 1.0, H2O, -1.0, H+) @species(Be3[OH]3+3, 3) @reaction(Be3[OH]3+3, 1.5573993890808526E-9, 3.0, Be+2, 3.0, H2O, -3.0, H+) @species(MgOH+, 1) @reaction(MgOH+, 4.008667176273026E-12, 1.0, Mg+2, 1.0, H2O, -1.0, H+) @species(CaOH+, 1) @reaction(CaOH+, 2.009092812608732E-13, 1.0, Ca+2, 1.0, H2O, -1.0, H+) @species(SrOH+, 1) @reaction(SrOH+, 6.65273156201742E-14, 1.0, Sr+2, 1.0, H2O, -1.0, H+) @species(BaOH+, 1) @reaction(BaOH+, 4.3954161543782515E-14, 1.0, Ba+2, 1.0, H2O, -1.0, H+) @species(HF, 0) @reaction(HF, 1479.108388168207, 1.0, H+, 1.0, F-) @species(HF2-, -1) @reaction(HF2-, 5623.413251903491, 1.0, H+, 2.0, F-) @species(H2F2, 0) @reaction(H2F2, 5861381.645140285, 2.0, F-, 2.0, H+) @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(SiF6-2, -2) @reaction(SiF6-2, 1.513561248436207E30, 1.0, H4SiO4, 4.0, H+, 6.0, F-, -4.0, H2O) @species(SnF+, 1) @reaction(SnF+, 3.8194427084004724E11, 1.0, Sn[OH]2, 2.0, H+, 1.0, F-, -2.0, H2O) @species(SnF2, 0) @reaction(SnF2, 2.432204009073811E14, 1.0, Sn[OH]2, 2.0, H+, 2.0, F-, -2.0, H2O) @species(SnF3-, -1) @reaction(SnF3-, 1.60694125301287552E17, 1.0, Sn[OH]2, 2.0, H+, 3.0, F-, -2.0, H2O) @species(SnF6-2, -2) @reaction(SnF6-2, 3.8406081572581375E33, 1.0, Sn[OH]6-2, 6.0, H+, 6.0, F-, -6.0, H2O) @species(PbF+, 1) @reaction(PbF+, 70.4693068967147, 1.0, Pb+2, 1.0, F-) @species(PbF2, 0) @reaction(PbF2, 1386.755828871888, 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(BF4-, -1) @reaction(BF4-, 8.165823713585906E19, 1.0, H3BO3, 3.0, H+, 4.0, F-, -3.0, H2O) @species(AlF+2, 2) @reaction(AlF+2, 1.0E7, 1.0, Al+3, 1.0, F-) @species(AlF2+, 1) @reaction(AlF2+, 3.981071705534969E12, 1.0, Al+3, 2.0, F-) @species(AlF3, 0) @reaction(AlF3, 5.0118723362727144E16, 1.0, Al+3, 3.0, F-) @species(AlF4-, -1) @reaction(AlF4-, 2.511886431509572E19, 1.0, Al+3, 4.0, F-) @species(TlF, 0) @reaction(TlF, 1.2589254117941673, 1.0, Tl+, 1.0, F-) @species(ZnF+, 1) @reaction(ZnF+, 19.952623149688797, 1.0, Zn+2, 1.0, F-) @species(CdF+, 1) @reaction(CdF+, 15.848931924611133, 1.0, Cd+2, 1.0, F-) @species(CdF2, 0) @reaction(CdF2, 31.622776601683793, 1.0, Cd+2, 2.0, F-) @species(HgF+, 1) @reaction(HgF+, 5.7942869642688096E7, 1.0, Hg[OH]2, 2.0, H+, 1.0, F-, -2.0, H2O) @species(CuF+, 1) @reaction(CuF+, 63.09573444801933, 1.0, Cu+2, 1.0, F-) @species(AgF, 0) @reaction(AgF, 2.51188643150958, 1.0, Ag+, 1.0, F-) @species(NiF+, 1) @reaction(NiF+, 25.118864315095795, 1.0, Ni+2, 1.0, F-) @species(CoF+, 1) @reaction(CoF+, 31.622776601683793, 1.0, Co+2, 1.0, F-) @species(FeF+2, 2) @reaction(FeF+2, 1096478.196143185, 1.0, Fe+3, 1.0, F-) @species(FeF2+, 1) @reaction(FeF2+, 2.9342695039559643E10, 1.0, Fe+3, 2.0, F-) @species(FeF3, 0) @reaction(FeF3, 4.1399967481973125E13, 1.0, Fe+3, 3.0, F-) @species(MnF+, 1) @reaction(MnF+, 39.810717055349734, 1.0, Mn+2, 1.0, F-) @species(CrF+2, 2) @reaction(CrF+2, 5.87218865971304E14, 1.0, Cr[OH]2+, 2.0, H+, 1.0, F-, -2.0, H2O) @species(VOF+, 1) @reaction(VOF+, 5997.910762555095, 1.0, VO+2, 1.0, F-) @species(VOF2, 0) @reaction(VOF2, 2249054.605835783, 1.0, VO+2, 2.0, F-) @species(VOF3-, -1) @reaction(VOF3-, 7.979946872679769E7, 1.0, VO+2, 3.0, F-) @species(VOF4-2, -2) @reaction(VOF4-2, 3.221068791283428E8, 1.0, VO+2, 4.0, F-) @species(VO2F, 0) @reaction(VO2F, 1753.880501841762, 1.0, VO2+, 1.0, F-) @species(VO2F2-, -1) @reaction(VO2F2-, 636795.5209079162, 1.0, VO2+, 2.0, F-) @species(VO2F3-2, -2) @reaction(VO2F3-2, 7943282.347242822, 1.0, VO2+, 3.0, F-) @species(VO2F4-3, -3) @reaction(VO2F4-3, 3908408.957924017, 1.0, VO2+, 4.0, F-) @species(UF+3, 3) @reaction(UF+3, 1.9952623149688828E9, 1.0, U+4, 1.0, F-) @species(UF2+2, 2) @reaction(UF2+2, 2.511886431509572E16, 1.0, U+4, 2.0, F-) @species(UF3+, 1) @reaction(UF3+, 3.9810717055349854E21, 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(UO2F+, 1) @reaction(UO2F+, 138038.42646028838, 1.0, UO2+2, 1.0, F-) @species(UO2F2, 0) @reaction(UO2F2, 3.9810717055349696E8, 1.0, UO2+2, 2.0, F-) @species(UO2F3-, -1) @reaction(UO2F3-, 1.0E11, 1.0, UO2+2, 3.0, F-) @species(UO2F4-2, -2) @reaction(UO2F4-2, 7.943282347242822E11, 1.0, UO2+2, 4.0, F-) @species(BeF+, 1) @reaction(BeF+, 177418.94808901643, 1.0, Be+2, 1.0, F-) @species(BeF2, 0) @reaction(BeF2, 1.344311766671308E9, 1.0, Be+2, 2.0, F-) @species(BeF3-, -1) @reaction(BeF3-, 8.100279416803507E11, 1.0, Be+2, 3.0, F-) @species(MgF+, 1) @reaction(MgF+, 112.2018454301963, 1.0, Mg+2, 1.0, F-) @species(CaF+, 1) @reaction(CaF+, 10.914403364487566, 1.0, Ca+2, 1.0, F-) @species(SrF+, 1) @reaction(SrF+, 3.53183169791957, 1.0, Sr+2, 1.0, F-) @species(NaF, 0) @reaction(NaF, 0.6309573444801932, 1.0, Na+, 1.0, F-) @species(SnCl+, 1) @reaction(SnCl+, 5.420008904016238E8, 1.0, Sn[OH]2, 2.0, H+, 1.0, Cl-, -2.0, H2O) @species(SnCl2, 0) @reaction(SnCl2, 3.341950400261136E9, 1.0, Sn[OH]2, 2.0, H+, 2.0, Cl-, -2.0, H2O) @species(SnCl3-, -1) @reaction(SnCl3-, 2.2413000457823306E8, 1.0, Sn[OH]2, 2.0, H+, 3.0, Cl-, -2.0, H2O) @species(PbCl+, 1) @reaction(PbCl+, 35.48133892335755, 1.0, Pb+2, 1.0, Cl-) @species(PbCl2, 0) @reaction(PbCl2, 158.48931924611142, 1.0, Pb+2, 2.0, Cl-) @species(PbCl3-, -1) @reaction(PbCl3-, 63.09573444801933, 1.0, Pb+2, 3.0, Cl-) @species(PbCl4-2, -2) @reaction(PbCl4-2, 28.84031503126606, 1.0, Pb+2, 4.0, Cl-) @species(TlCl, 0) @reaction(TlCl, 3.2359365692962827, 1.0, Tl+, 1.0, Cl-) @species(TlCl2-, -1) @reaction(TlCl2-, 1.9054607179632472, 1.0, Tl+, 2.0, Cl-) @species(TlCl+2, 2) @reaction(TlCl+2, 1.0256519262514058E11, 1.0, Tl[OH]3, 3.0, H+, 1.0, Cl-, -3.0, H2O) @species(TlCl2+, 1) @reaction(TlCl2+, 5.9020108017184536E16, 1.0, Tl[OH]3, 3.0, H+, 2.0, Cl-, -3.0, H2O) @species(TlCl3, 0) @reaction(TlCl3, 6.180164001384164E19, 1.0, Tl[OH]3, 3.0, H+, 3.0, Cl-, -3.0, H2O) @species(TlCl4-, -1) @reaction(TlCl4-, 3.8994198667654437E21, 1.0, Tl[OH]3, 3.0, H+, 4.0, Cl-, -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(ZnCl+, 1) @reaction(ZnCl+, 2.51188643150958, 1.0, Zn+2, 1.0, Cl-) @species(ZnCl2, 0) @reaction(ZnCl2, 3.9810717055349722, 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(ZnOHCl, 0) @reaction(ZnOHCl, 3.311311214825908E-8, 1.0, Zn+2, 1.0, H2O, 1.0, Cl-, -1.0, H+) @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-, 251.18864315095797, 1.0, Cd+2, 3.0, Cl-) @species(CdOHCl, 0) @reaction(CdOHCl, 3.9445730207527845E-8, 1.0, Cd+2, 1.0, H2O, 1.0, Cl-, -1.0, H+) @species(HgCl+, 1) @reaction(HgCl+, 3.118889584093935E13, 1.0, Hg[OH]2, 2.0, H+, 1.0, Cl-, -2.0, H2O) @species(HgCl2, 0) @reaction(HgCl2, 1.5631476426409506E20, 1.0, Hg[OH]2, 2.0, H+, 2.0, Cl-, -2.0, H2O) @species(HgCl3-, -1) @reaction(HgCl3-, 1.5631476426409506E21, 1.0, Hg[OH]2, 2.0, H+, 3.0, Cl-, -2.0, H2O) @species(HgCl4-2, -2) @reaction(HgCl4-2, 6.223002851691601E21, 1.0, Hg[OH]2, 2.0, H+, 4.0, Cl-, -2.0, H2O) @species(HgClI, 0) @reaction(HgClI, 3.4040818970100093E25, 1.0, Hg[OH]2, 1.0, Cl-, 1.0, I-, 2.0, H+, -2.0, H2O) @species(HgClOH, 0) @reaction(HgClOH, 2.779713267759294E10, 1.0, Hg[OH]2, 1.0, H+, 1.0, Cl-, -1.0, H2O) @species(CuCl+, 1) @reaction(CuCl+, 1.5848931924611136, 1.0, Cu+2, 1.0, Cl-) @species(CuCl2, 0) @reaction(CuCl2, 0.5495408738576245, 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(CuCl2-, -1) @reaction(CuCl2-, 263026.7991895382, 1.0, Cu+, 2.0, Cl-) @species(CuCl3-2, -2) @reaction(CuCl3-2, 56234.13251903491, 1.0, Cu+, 3.0, Cl-) @species(CuCl, 0) @reaction(CuCl, 1258.9254117941675, 1.0, Cu+, 1.0, Cl-) @species(AgCl, 0) @reaction(AgCl, 2041.7379446695295, 1.0, Ag+, 1.0, Cl-) @species(AgCl2-, -1) @reaction(AgCl2-, 177827.94100389228, 1.0, Ag+, 2.0, Cl-) @species(AgCl3-2, -2) @reaction(AgCl3-2, 158489.3192461114, 1.0, Ag+, 3.0, Cl-) @species(AgCl4-3, -3) @reaction(AgCl4-3, 323593.6569296281, 1.0, Ag+, 4.0, Cl-) @species(NiCl+, 1) @reaction(NiCl+, 2.5585858869056457, 1.0, Ni+2, 1.0, Cl-) @species(NiCl2, 0) @reaction(NiCl2, 0.012882495516931342, 1.0, Ni+2, 2.0, Cl-) @species(CoCl+, 1) @reaction(CoCl+, 3.45939377826122, 1.0, Co+2, 1.0, Cl-) @species(CoCl+2, 2) @reaction(CoCl+2, 203.4698195850506, 1.0, Co+3, 1.0, Cl-) @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(MnCl+, 1) @reaction(MnCl+, 1.2589254117941673, 1.0, Mn+2, 1.0, Cl-) @species(MnCl2, 0) @reaction(MnCl2, 1.7782794100389228, 1.0, Mn+2, 2.0, Cl-) @species(MnCl3-, -1) @reaction(MnCl3-, 0.4897788193684462, 1.0, Mn+2, 3.0, Cl-) @species(CrCl+2, 2) @reaction(CrCl+2, 4.795125740813498E9, 1.0, Cr[OH]2+, 2.0, H+, 1.0, Cl-, -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(VOCl+, 1) @reaction(VOCl+, 2.8054336379517135, 1.0, VO+2, 1.0, Cl-) @species(UCl+3, 3) @reaction(UCl+3, 50.11872336272722, 1.0, U+4, 1.0, Cl-) @species(UO2Cl+, 1) @reaction(UO2Cl+, 1.62181009735893, 1.0, UO2+2, 1.0, Cl-) @species(BeCl+, 1) @reaction(BeCl+, 1.5881810142998272, 1.0, Be+2, 1.0, Cl-) @species(SnBr+, 1) @reaction(SnBr+, 1.7947336268325245E8, 1.0, Sn[OH]2, 2.0, H+, 1.0, Br-, -2.0, H2O) @species(SnBr2, 0) @reaction(SnBr2, 6.223002851691601E8, 1.0, Sn[OH]2, 2.0, H+, 2.0, Br-, -2.0, H2O) @species(SnBr3-, -1) @reaction(SnBr3-, 3.019951720402019E7, 1.0, Sn[OH]2, 2.0, H+, 3.0, Br-, -2.0, H2O) @species(PbBr+, 1) @reaction(PbBr+, 50.11872336272722, 1.0, Pb+2, 1.0, Br-) @species(PbBr2, 0) @reaction(PbBr2, 398.1071705534973, 1.0, Pb+2, 2.0, Br-) @species(TlBr, 0) @reaction(TlBr, 8.128305161640993, 1.0, Tl+, 1.0, Br-) @species(TlBr2-, -1) @reaction(TlBr2-, 0.4130475019901614, 1.0, Tl+, 2.0, Br-) @species(TlBrCl-, -1) @reaction(TlBrCl-, 6.553902858334775, 1.0, Tl+, 1.0, Br-, 1.0, Cl-) @species(TlIBr-, -1) @reaction(TlIBr-, 153.10874616820303, 1.0, Tl+, 1.0, I-, 1.0, Br-) @species(TlBr+2, 2) @reaction(TlBr+2, 6.353309318517449E12, 1.0, Tl[OH]3, 3.0, H+, 1.0, Br-, -3.0, H2O) @species(TlBr2+, 1) @reaction(TlBr2+, 5.140436515824243E20, 1.0, Tl[OH]3, 3.0, H+, 2.0, Br-, -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(ZnBr+, 1) @reaction(ZnBr+, 0.8511380382023764, 1.0, Zn+2, 1.0, Br-) @species(ZnBr2, 0) @reaction(ZnBr2, 0.10471285480508996, 1.0, Zn+2, 2.0, Br-) @species(CdBr+, 1) @reaction(CdBr+, 141.2537544622754, 1.0, Cd+2, 1.0, Br-) @species(CdBr2, 0) @reaction(CdBr2, 1000.0, 1.0, Cd+2, 2.0, Br-) @species(HgBr+, 1) @reaction(HgBr+, 6.353309318517449E15, 1.0, Hg[OH]2, 2.0, H+, 1.0, Br-, -2.0, H2O) @species(HgBr2, 0) @reaction(HgBr2, 1.8728370830175523E24, 1.0, Hg[OH]2, 2.0, H+, 2.0, Br-, -2.0, H2O) @species(HgBr3-, -1) @reaction(HgBr3-, 5.040806191026701E26, 1.0, Hg[OH]2, 2.0, H+, 3.0, Br-, -2.0, H2O) @species(HgBr4-2, -2) @reaction(HgBr4-2, 8.570378452303692E27, 1.0, Hg[OH]2, 2.0, H+, 4.0, Br-, -2.0, H2O) @species(HgBrCl, 0) @reaction(HgBrCl, 1.5173997214348018E22, 1.0, Hg[OH]2, 1.0, Br-, 1.0, Cl-, 2.0, H+, -2.0, H2O) @species(HgBrI, 0) @reaction(HgBrI, 2.057311245514365E27, 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, 2.710191631890842E12, 1.0, Hg[OH]2, 1.0, H+, 1.0, Br-, -1.0, H2O) @species(AgBr, 0) @reaction(AgBr, 39810.71705534969, 1.0, Ag+, 1.0, Br-) @species(AgBr2-, -1) @reaction(AgBr2-, 3.162277660168379E7, 1.0, Ag+, 2.0, Br-) @species(AgBr3-2, -2) @reaction(AgBr3-2, 1.2589254117941661E8, 1.0, Ag+, 3.0, Br-) @species(NiBr+, 1) @reaction(NiBr+, 3.1622776601683795, 1.0, Ni+2, 1.0, Br-) @species(CrBr+2, 2) @reaction(CrBr+2, 3.5636906696823604E7, 1.0, Cr[OH]2+, 1.0, Br-, 2.0, H+, -2.0, H2O) @species(BeBr+, 1) @reaction(BeBr+, 1.2615370215114008, 1.0, Be+2, 1.0, Br-) @species(PbI+, 1) @reaction(PbI+, 100.0, 1.0, Pb+2, 1.0, I-) @species(PbI2, 0) @reaction(PbI2, 1584.893192461114, 1.0, Pb+2, 2.0, I-) @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(TlI4-, -1) @reaction(TlI4-, 5.749101815675023E34, 1.0, Tl[OH]3, 4.0, I-, 3.0, H+, -3.0, H2O) @species(ZnI+, 1) @reaction(ZnI+, 0.00906358474958075, 1.0, Zn+2, 1.0, I-) @species(ZnI2, 0) @reaction(ZnI2, 0.020417379446695295, 1.0, Zn+2, 2.0, I-) @species(CdI+, 1) @reaction(CdI+, 190.54607179632464, 1.0, Cd+2, 1.0, I-) @species(CdI2, 0) @reaction(CdI2, 8317.63771102671, 1.0, Cd+2, 2.0, I-) @species(HgI+, 1) @reaction(HgI+, 4.008667176273043E19, 1.0, Hg[OH]2, 2.0, H+, 1.0, I-, -2.0, H2O) @species(HgI2, 0) @reaction(HgI2, 6.64507672907782E30, 1.0, Hg[OH]2, 2.0, H+, 2.0, I-, -2.0, H2O) @species(HgI3-, -1) @reaction(HgI3-, 4.0040546833054557E34, 1.0, Hg[OH]2, 2.0, H+, 3.0, I-, -2.0, H2O) @species(HgI4-2, -2) @reaction(HgI4-2, 3.4119291162192954E36, 1.0, Hg[OH]2, 2.0, H+, 4.0, I-, -2.0, H2O) @species(AgI, 0) @reaction(AgI, 3981071.7055349695, 1.0, Ag+, 1.0, I-) @species(AgI2-, -1) @reaction(AgI2-, 5.011872336272715E11, 1.0, Ag+, 2.0, I-) @species(AgI3-2, -2) @reaction(AgI3-2, 3.981071705534969E12, 1.0, Ag+, 3.0, I-) @species(AgI4-3, -3) @reaction(AgI4-3, 1.6943378004473253E14, 1.0, Ag+, 4.0, I-) @species(CrI+2, 2) @reaction(CrI+2, 67437.27297598055, 1.0, Cr[OH]2+, 1.0, I-, 2.0, H+, -2.0, H2O) @species(H2S, 0) @reaction(H2S, 1.0471285480508985E7, 1.0, H+, 1.0, HS-) @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(TlHS, 0) @reaction(TlHS, 297.8516429429191, 1.0, Tl+, 1.0, HS-) @species(Tl2HS+, 1) @reaction(Tl2HS+, 941889.5965228418, 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(Zn[HS]2, 0) @reaction(Zn[HS]2, 6.606934480075965E12, 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(ZnS[HS]2-2, -2) @reaction(ZnS[HS]2-2, 1318256.7385564074, 1.0, Zn+2, 3.0, HS-, -1.0, H+) @species(Zn[HS]4-2, -2) @reaction(Zn[HS]4-2, 4.365158322401665E14, 1.0, Zn+2, 2.0, HS-, 2.0, HS-) @species(ZnS[HS]-, -1) @reaction(ZnS[HS]-, 6456542.29034655, 1.0, Zn+2, 2.0, HS-, -1.0, H+) @species(CdHS+, 1) @reaction(CdHS+, 1.0185913880541149E8, 1.0, Cd+2, 1.0, HS-) @species(Cd[HS]2, 0) @reaction(Cd[HS]2, 1.6292960326397215E15, 1.0, Cd+2, 2.0, HS-) @species(Cd[HS]3-, -1) @reaction(Cd[HS]3-, 1.29419584144998112E17, 1.0, Cd+2, 3.0, HS-) @species(Cd[HS]4-2, -2) @reaction(Cd[HS]4-2, 2.032357010936221E19, 1.0, Cd+2, 4.0, HS-) @species(HgS2-2, -2) @reaction(HgS2-2, 2.594179362118823E29, 1.0, Hg[OH]2, 2.0, HS-, -2.0, H2O) @species(Hg[HS]2, 0) @reaction(Hg[HS]2, 3.280952931131177E44, 1.0, Hg[OH]2, 2.0, H+, 2.0, HS-, -2.0, H2O) @species(HgHS2-, -1) @reaction(HgHS2-, 1.3243415351946644E38, 1.0, Hg[OH]2, 1.0, H+, 2.0, HS-, -2.0, H2O) @species(Cu[HS]3-, -1) @reaction(Cu[HS]3-, 7.925013304804734E25, 1.0, Cu+2, 3.0, HS-) @species(AgHS, 0) @reaction(AgHS, 6.5237904099821016E13, 1.0, Ag+, 1.0, HS-) @species(Ag[HS]2-, -1) @reaction(Ag[HS]2-, 8.2129655283455488E17, 1.0, Ag+, 2.0, HS-) @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(S2-2, -2) //@reaction(S2-2, 1.6489215731508328E-12, 1.0, HS-, -1.0, H+) //@species(S3-2, -2) //@reaction(S3-2, 1.711196959900954E-11, 1.0, HS-, -1.0, H+) //@species(S4-2, -2) //@reaction(S4-2, 1.0944602678150773E-10, 1.0, HS-, -1.0, H+) //@species(S5-2, -2) //@reaction(S5-2, 4.3141972732687355E-10, 1.0, HS-, -1.0, H+) //@species(S6-2, -2) //@reaction(S6-2, 1.3152248321922377E-10, 1.0, HS-, -1.0, H+) @species(Sb2S4-2, -2) @reaction(Sb2S4-2, 2.446808609695598E49, 2.0, Sb[OH]3, 4.0, HS-, 2.0, H+, -6.0, H2O) @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(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(HSO4-, -1) @reaction(HSO4-, 97.72372209558107, 1.0, H+, 1.0, SO4-2) @species(NH4SO4-, -1) @reaction(NH4SO4-, 10.715193052376065, 1.0, NH4+, 1.0, SO4-2) @species(PbSO4, 0) @reaction(PbSO4, 489.77881936844614, 1.0, Pb+2, 1.0, SO4-2) @species(Pb[SO4]2-2, -2) @reaction(Pb[SO4]2-2, 2951.2092266663867, 1.0, Pb+2, 2.0, SO4-2) @species(AlSO4+, 1) @reaction(AlSO4+, 7762.4711662869195, 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(TlSO4-, -1) @reaction(TlSO4-, 23.44228815319923, 1.0, Tl+, 1.0, SO4-2) @species(ZnSO4, 0) @reaction(ZnSO4, 218.77616239495518, 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(CdSO4, 0) @reaction(CdSO4, 234.42288153199226, 1.0, Cd+2, 1.0, SO4-2) @species(Cd[SO4]2-2, -2) @reaction(Cd[SO4]2-2, 3162.2776601683795, 1.0, Cd+2, 2.0, SO4-2) @species(HgSO4, 0) @reaction(HgSO4, 4.09260659730011E8, 1.0, Hg[OH]2, 2.0, H+, 1.0, SO4-2, -2.0, H2O) @species(CuSO4, 0) @reaction(CuSO4, 229.08676527677724, 1.0, Cu+2, 1.0, SO4-2) @species(AgSO4-, -1) @reaction(AgSO4-, 19.952623149688797, 1.0, Ag+, 1.0, SO4-2) @species(NiSO4, 0) @reaction(NiSO4, 199.52623149688787, 1.0, Ni+2, 1.0, SO4-2) @species(Ni[SO4]2-2, -2) @reaction(Ni[SO4]2-2, 6.606934480075959, 1.0, Ni+2, 2.0, SO4-2) @species(CoSO4, 0) @reaction(CoSO4, 199.52623149688787, 1.0, Co+2, 1.0, SO4-2) @species(FeSO4, 0) @reaction(FeSO4, 245.4708915685031, 1.0, Fe+2, 1.0, SO4-2) @species(FeSO4+, 1) @reaction(FeSO4+, 11220.18454301963, 1.0, Fe+3, 1.0, SO4-2) @species(Fe[SO4]2-, -1) @reaction(Fe[SO4]2-, 239883.29190194898, 1.0, Fe+3, 2.0, SO4-2) @species(MnSO4, 0) @reaction(MnSO4, 177.82794100389228, 1.0, Mn+2, 1.0, SO4-2) @species(CrSO4+, 1) @reaction(CrSO4+, 8.651671079308796E12, 1.0, Cr[OH]2+, 2.0, H+, 1.0, SO4-2, -2.0, H2O) @species(CrOHSO4, 0) @reaction(CrOHSO4, 1.9368678929189026E8, 1.0, Cr[OH]2+, 1.0, H+, 1.0, SO4-2, -1.0, 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(Cr2[OH]2[SO4]2, 0) @reaction(Cr2[OH]2[SO4]2, 8.4878950300724198E17, 2.0, Cr[OH]2+, 2.0, SO4-2, 2.0, H+, -2.0, H2O) @species(USO4+2, 2) @reaction(USO4+2, 3981071.7055349695, 1.0, U+4, 1.0, SO4-2) @species(U[SO4]2, 0) @reaction(U[SO4]2, 3.1622776601683792E10, 1.0, U+4, 2.0, SO4-2) @species(UO2SO4, 0) @reaction(UO2SO4, 1513.5612484362086, 1.0, UO2+2, 1.0, SO4-2) @species(UO2[SO4]2-2, -2) @reaction(UO2[SO4]2-2, 19952.62314968879, 1.0, UO2+2, 2.0, SO4-2) @species(VSO4+, 1) @reaction(VSO4+, 472.06304126359043, 1.0, V+3, 1.0, SO4-2) @species(VOSO4, 0) @reaction(VOSO4, 275.4228703338166, 1.0, VO+2, 1.0, SO4-2) @species(VO2SO4-, -1) @reaction(VO2SO4-, 23.87811282913177, 1.0, VO2+, 1.0, SO4-2) @species(BeSO4, 0) @reaction(BeSO4, 154.88166189124811, 1.0, Be+2, 1.0, SO4-2) @species(Be[SO4]2-2, -2) @reaction(Be[SO4]2-2, 394.4573020752785, 1.0, Be+2, 2.0, SO4-2) @species(MgSO4, 0) @reaction(MgSO4, 181.97008586099827, 1.0, Mg+2, 1.0, SO4-2) @species(CaSO4, 0) @reaction(CaSO4, 229.08676527677724, 1.0, Ca+2, 1.0, SO4-2) @species(SrSO4, 0) @reaction(SrSO4, 199.52623149688787, 1.0, Sr+2, 1.0, SO4-2) @species(LiSO4-, -1) @reaction(LiSO4-, 4.36515832240166, 1.0, Li+, 1.0, SO4-2) @species(NaSO4-, -1) @reaction(NaSO4-, 5.370317963702528, 1.0, Na+, 1.0, SO4-2) @species(KSO4-, -1) @reaction(KSO4-, 7.079457843841379, 1.0, K+, 1.0, SO4-2) @species(H2Se, 0) @reaction(H2Se, 7762.4711662869195, 1.0, HSe-, 1.0, H+) @species(Ag2Se, 0) @reaction(Ag2Se, 8.147042840208422E34, 2.0, Ag+, 1.0, HSe-, -1.0, H+) @species(AgOH[Se]2-4, -4) @reaction(AgOH[Se]2-4, 3.097419299216578E-21, 1.0, Ag+, 1.0, H2O, 2.0, HSe-, -3.0, H+) @species(MnSe, 0) @reaction(MnSe, 4.120975190973304E-6, 1.0, Mn+2, 1.0, HSe-, -1.0, H+) @species(SeO3-2, -2) @reaction(SeO3-2, 3.981071705534969E-9, 1.0, HSeO3-, -1.0, H+) @species(H2SeO3, 0) @reaction(H2SeO3, 426.57951880159254, 1.0, HSeO3-, 1.0, H+) @species(Cd[SeO3]2-2, -2) @reaction(Cd[SeO3]2-2, 1.3061708881318404E-11, 1.0, Cd+2, 2.0, HSeO3-, -2.0, H+) @species(AgSeO3-, -1) @reaction(AgSeO3-, 2.558585886905648E-6, 1.0, Ag+, 1.0, HSeO3-, -1.0, H+) @species(Ag[SeO3]2-3, -3) @reaction(Ag[SeO3]2-3, 9.120108393559115E-14, 1.0, Ag+, 2.0, HSeO3-, -2.0, H+) @species(FeHSeO3+2, 2) @reaction(FeHSeO3+2, 2642.4087573219476, 1.0, Fe+3, 1.0, HSeO3-) @species(HSeO4-, -1) @reaction(HSeO4-, 50.11872336272722, 1.0, SeO4-2, 1.0, H+) @species(ZnSeO4, 0) @reaction(ZnSeO4, 154.88166189124811, 1.0, Zn+2, 1.0, SeO4-2) @species(Zn[SeO4]2-2, -2) @reaction(Zn[SeO4]2-2, 157.0362804333553, 1.0, Zn+2, 2.0, SeO4-2) @species(CdSeO4, 0) @reaction(CdSeO4, 186.20871366628677, 1.0, Cd+2, 1.0, SeO4-2) @species(NiSeO4, 0) @reaction(NiSeO4, 467.73514128719813, 1.0, Ni+2, 1.0, SeO4-2) @species(CoSeO4, 0) @reaction(CoSeO4, 501.18723362727246, 1.0, Co+2, 1.0, SeO4-2) @species(MnSeO4, 0) @reaction(MnSeO4, 269.1534803926917, 1.0, Mn+2, 1.0, SeO4-2) @species(NH3, 0) @reaction(NH3, 5.701642722807478E-10, 1.0, NH4+, -1.0, H+) @species(AgNH3+, 1) @reaction(AgNH3+, 1.1641260294104909E-6, 1.0, Ag+, 1.0, NH4+, -1.0, H+) @species(Ag[NH3]2+, 1) @reaction(Ag[NH3]2+, 5.395106225151268E-12, 1.0, Ag+, 2.0, NH4+, -2.0, H+) @species(HgNH3+2, 2) @reaction(HgNH3+2, 562341.3251903491, 1.0, Hg[OH]2, 1.0, H+, 1.0, NH4+, -2.0, H2O) @species(Hg[NH3]2+2, 2) @reaction(Hg[NH3]2+2, 320626.93245054677, 1.0, Hg[OH]2, 2.0, NH4+, -2.0, H2O) @species(Hg[NH3]3+2, 2) @reaction(Hg[NH3]3+2, 7.277798045368242E-4, 1.0, Hg[OH]2, 3.0, NH4+, -2.0, H2O, -1.0, H+) @species(Hg[NH3]4+2, 2) @reaction(Hg[NH3]4+2, 3.296097121774583E-12, 1.0, Hg[OH]2, 4.0, NH4+, -2.0, H2O, -2.0, H+) @species(CuNH3+2, 2) @reaction(CuNH3+2, 5.834451042737448E-6, 1.0, Cu+2, 1.0, NH4+, -1.0, H+) @species(NiNH3+2, 2) @reaction(NiNH3+2, 3.0619634336906755E-7, 1.0, Ni+2, 1.0, NH4+, -1.0, H+) @species(Ni[NH3]2+2, 2) @reaction(Ni[NH3]2+2, 2.5234807724805702E-14, 1.0, Ni+2, 2.0, NH4+, -2.0, H+) @species(Co[NH3]+2, 2) @reaction(Co[NH3]+2, 6.854882264526621E-8, 1.0, Co+2, 1.0, NH4+, -1.0, H+) @species(Co[NH3]2+2, 2) @reaction(Co[NH3]2+2, 1.667247212551061E-15, 1.0, Co+2, 2.0, NH4+, -2.0, H+) @species(Co[NH3]3+2, 2) @reaction(Co[NH3]3+2, 1.1967405313072418E-23, 1.0, Co+2, 3.0, NH4+, -3.0, H+) @species(Co[NH3]4+2, 2) @reaction(Co[NH3]4+2, 3.5809643710263474E-32, 1.0, Co+2, 4.0, NH4+, -4.0, H+) @species(Co[NH3]5+2, 2) @reaction(Co[NH3]5+2, 3.388441561392034E-41, 1.0, Co+2, 5.0, NH4+, -5.0, H+) @species(Co[NH3]6OH+2, 2) @reaction(Co[NH3]6OH+2, 1.9284127756394405E-44, 1.0, Co+3, 6.0, NH4+, 1.0, H2O, -7.0, H+) @species(Co[NH3]5Cl+2, 2) @reaction(Co[NH3]5Cl+2, 1.1005252214205395E-18, 1.0, Co+3, 5.0, NH4+, 1.0, Cl-, -5.0, H+) @species(Co[NH3]6Cl+2, 2) @reaction(Co[NH3]6Cl+2, 1.2080919765409417E-34, 1.0, Co+3, 6.0, NH4+, 1.0, Cl-, -6.0, H+) @species(Co[NH3]6Br+2, 2) @reaction(Co[NH3]6Br+2, 1.2930043917962875E-34, 1.0, Co+3, 6.0, NH4+, 1.0, Br-, -6.0, H+) @species(Co[NH3]6I+2, 2) @reaction(Co[NH3]6I+2, 3.305217168699784E-34, 1.0, Co+3, 6.0, NH4+, 1.0, I-, -6.0, H+) @species(Co[NH3]6SO4+, 1) @reaction(Co[NH3]6SO4+, 1.0171851236832161E-29, 1.0, Co+3, 6.0, NH4+, 1.0, SO4-2, -6.0, H+) @species(Cr[NH3]6+3, 3) @reaction(Cr[NH3]6+3, 1.2729167461935523E-33, 1.0, Cr[OH]2+, 6.0, NH4+, -2.0, H2O, -4.0, H+) @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]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(CaNH3+2, 2) @reaction(CaNH3+2, 7.177942912713615E-10, 1.0, Ca+2, 1.0, NH4+, -1.0, H+) @species(Ca[NH3]2+2, 2) @reaction(Ca[NH3]2+2, 1.6292960326397215E-19, 1.0, Ca+2, 2.0, NH4+, -2.0, H+) @species(SrNH3+2, 2) @reaction(SrNH3+2, 4.5289757990362134E-10, 1.0, Sr+2, 1.0, NH4+, -1.0, H+) @species(BaNH3+2, 2) @reaction(BaNH3+2, 3.5974933515574163E-10, 1.0, Ba+2, 1.0, NH4+, -1.0, H+) @species(TlNO2, 0) @reaction(TlNO2, 6.7608297539198166, 1.0, Tl+, 1.0, NO2-) @species(AgNO2, 0) @reaction(AgNO2, 208.92961308540387, 1.0, Ag+, 1.0, NO2-) @species(Ag[NO2]2-, -1) @reaction(Ag[NO2]2-, 323.5936569296281, 1.0, Ag+, 2.0, NO2-) @species(CuNO2+, 1) @reaction(CuNO2+, 104.71285480508996, 1.0, Cu+2, 1.0, NO2-) @species(Cu[NO2]2, 0) @reaction(Cu[NO2]2, 1071.519305237606, 1.0, Cu+2, 2.0, NO2-) @species(CoNO2+, 1) @reaction(CoNO2+, 7.046930689671469, 1.0, Co+2, 1.0, NO2-) @species(SnNO3+, 1) @reaction(SnNO3+, 8.749837752274364E7, 1.0, Sn[OH]2, 2.0, H+, 1.0, NO3-, -2.0, H2O) @species(PbNO3+, 1) @reaction(PbNO3+, 14.791083881682072, 1.0, Pb+2, 1.0, NO3-) @species(Pb[NO3]2, 0) @reaction(Pb[NO3]2, 25.118864315095795, 1.0, Pb+2, 2.0, NO3-) @species(TlNO3, 0) @reaction(TlNO3, 2.137962089502232, 1.0, Tl+, 1.0, NO3-) @species(TlNO3+2, 2) @reaction(TlNO3+2, 1.0169509351159437E7, 1.0, Tl[OH]3, 1.0, NO3-, 3.0, H+, -3.0, H2O) @species(CdNO3+, 1) @reaction(CdNO3+, 3.1622776601683795, 1.0, Cd+2, 1.0, NO3-) @species(Cd[NO3]2, 0) @reaction(Cd[NO3]2, 1.5848931924611136, 1.0, Cd+2, 2.0, NO3-) @species(HgNO3+, 1) @reaction(HgNO3+, 577165.0171902318, 1.0, Hg[OH]2, 2.0, H+, 1.0, NO3-, -2.0, H2O) @species(Hg[NO3]2, 0) @reaction(Hg[NO3]2, 239883.29190194898, 1.0, Hg[OH]2, 2.0, H+, 2.0, NO3-, -2.0, H2O) @species(CuNO3+, 1) @reaction(CuNO3+, 3.1622776601683795, 1.0, Cu+2, 1.0, NO3-) @species(Cu[NO3]2, 0) @reaction(Cu[NO3]2, 0.3981071705534972, 1.0, Cu+2, 2.0, NO3-) @species(ZnNO3+, 1) @reaction(ZnNO3+, 2.51188643150958, 1.0, Zn+2, 1.0, NO3-) @species(Zn[NO3]2, 0) @reaction(Zn[NO3]2, 0.5011872336272722, 1.0, Zn+2, 2.0, NO3-) @species(AgNO3, 0) @reaction(AgNO3, 0.7943282347242815, 1.0, Ag+, 1.0, NO3-) @species(NiNO3+, 1) @reaction(NiNO3+, 2.51188643150958, 1.0, Ni+2, 1.0, NO3-) @species(CoNO3+, 1) @reaction(CoNO3+, 1.5848931924611136, 1.0, Co+2, 1.0, NO3-) @species(Co[NO3]2, 0) @reaction(Co[NO3]2, 3.224779319316376, 1.0, Co+2, 2.0, NO3-) @species(FeNO3+2, 2) @reaction(FeNO3+2, 10.0, 1.0, Fe+3, 1.0, NO3-) @species(MnNO3+, 1) @reaction(MnNO3+, 1.5848931924611136, 1.0, Mn+2, 1.0, NO3-) @species(Mn[NO3]2, 0) @reaction(Mn[NO3]2, 3.9810717055349722, 1.0, Mn+2, 2.0, NO3-) @species(CrNO3+2, 2) @reaction(CrNO3+2, 1.6195710309550405E8, 1.0, Cr[OH]2+, 1.0, NO3-, 2.0, H+, -2.0, H2O) @species(UO2NO3+, 1) @reaction(UO2NO3+, 1.9952623149688795, 1.0, UO2+2, 1.0, NO3-) @species(VO2NO3, 0) @reaction(VO2NO3, 0.505824662003114, 1.0, VO2+, 1.0, NO3-) @species(CaNO3+, 1) @reaction(CaNO3+, 3.1622776601683795, 1.0, Ca+2, 1.0, NO3-) @species(SrNO3+, 1) @reaction(SrNO3+, 3.9810717055349722, 1.0, Sr+2, 1.0, NO3-) @species(BaNO3+, 1) @reaction(BaNO3+, 5.011872336272722, 1.0, Ba+2, 1.0, NO3-) @species(HCyanide, 0) @reaction(HCyanide, 1.6218100973589332E9, 1.0, H+, 1.0, Cyanide-) @species(CdCyanide+, 1) @reaction(CdCyanide+, 1023292.9922807537, 1.0, Cd+2, 1.0, Cyanide-) @species(Cd[Cyanide]2, 0) @reaction(Cd[Cyanide]2, 1.3182567385564047E11, 1.0, Cd+2, 2.0, Cyanide-) @species(Cd[Cyanide]3-, -1) @reaction(Cd[Cyanide]3-, 4.466835921509635E15, 1.0, Cd+2, 3.0, Cyanide-) @species(Cd[Cyanide]4-2, -2) @reaction(Cd[Cyanide]4-2, 8.317637711026743E17, 1.0, Cd+2, 4.0, Cyanide-) @species(HgCyanide+, 1) @reaction(HgCyanide+, 1.5631476426409508E23, 1.0, Hg[OH]2, 2.0, H+, 1.0, Cyanide-, -2.0, H2O) @species(Hg[Cyanide]2, 0) @reaction(Hg[Cyanide]2, 8.790225168308896E38, 1.0, Hg[OH]2, 2.0, H+, 2.0, Cyanide-, -2.0, H2O) @species(Hg[Cyanide]3-, -1) @reaction(Hg[Cyanide]3-, 3.1915378551007454E42, 1.0, Hg[OH]2, 2.0, H+, 3.0, Cyanide-, -2.0, H2O) @species(Hg[Cyanide]4-2, -2) @reaction(Hg[Cyanide]4-2, 1.4588142602753534E45, 1.0, Hg[OH]2, 2.0, H+, 4.0, Cyanide-, -2.0, H2O) @species(Cu[Cyanide]2-, -1) @reaction(Cu[Cyanide]2-, 8.21296552834555E21, 1.0, Cu+, 2.0, Cyanide-) @species(Cu[Cyanide]3-2, -2) @reaction(Cu[Cyanide]3-2, 1.6387020612846376E27, 1.0, Cu+, 3.0, Cyanide-) @species(Cu[Cyanide]4-3, -3) @reaction(Cu[Cyanide]4-3, 5.1820309200722835E28, 1.0, Cu+, 4.0, Cyanide-) @species(Ag[Cyanide]2-, -1) @reaction(Ag[Cyanide]2-, 3.019951720402019E20, 1.0, Ag+, 2.0, Cyanide-) @species(Ag[Cyanide]3-2, -2) @reaction(Ag[Cyanide]3-2, 5.011872336272714E21, 1.0, Ag+, 3.0, Cyanide-) @species(Ag[Cyanide]OH-, -1) @reaction(Ag[Cyanide]OH-, 0.16710906143107074, 1.0, Ag+, 1.0, H2O, 1.0, Cyanide-, -1.0, H+) @species(Ni[Cyanide]4-2, -2) @reaction(Ni[Cyanide]4-2, 1.584893192461111E30, 1.0, Ni+2, 4.0, Cyanide-) @species(NiH[Cyanide]4-, -1) @reaction(NiH[Cyanide]4-, 1.0688087485777343E36, 1.0, Ni+2, 4.0, Cyanide-, 1.0, H+) @species(NiH2Cyanide4, 0) @reaction(NiH2Cyanide4, 5.538599982773583E40, 1.0, Ni+2, 4.0, Cyanide-, 2.0, H+) @species(NiH3[Cyanide]4+, 1) @reaction(NiH3[Cyanide]4+, 2.204956367969647E43, 1.0, Ni+2, 4.0, Cyanide-, 3.0, H+) @species(Co[Cyanide]3-, -1) @reaction(Co[Cyanide]3-, 2.0511621788255625E14, 1.0, Co+2, 3.0, Cyanide-) @species(Co[Cyanide]5-3, -3) @reaction(Co[Cyanide]5-3, 9.999999999999999E22, 1.0, Co+2, 5.0, Cyanide-) @species(Fe[Cyanide]6-4, -4) @reaction(Fe[Cyanide]6-4, 2.511886431509572E35, 1.0, Fe+2, 6.0, Cyanide-) @species(HFe[Cyanide]6-3, -3) @reaction(HFe[Cyanide]6-3, 5.1286138399136586E39, 1.0, H+, 1.0, Fe+2, 6.0, Cyanide-) @species(H2Fe[Cyanide]6-2, -2) @reaction(H2Fe[Cyanide]6-2, 1.2882495516931324E42, 2.0, H+, 1.0, Fe+2, 6.0, Cyanide-) @species(Fe[Cyanide]6-3, -3) @reaction(Fe[Cyanide]6-3, 3.9810717055349854E43, 1.0, Fe+3, 6.0, Cyanide-) @species(Fe2[Cyanide]6, 0) @reaction(Fe2[Cyanide]6, 4.320161676181429E47, 2.0, Fe+3, 6.0, Cyanide-) @species(SnFe[Cyanide]6-, -1) @reaction(SnFe[Cyanide]6-, 3.4673685045253095E53, 1.0, Sn[OH]2, 1.0, Fe+3, 6.0, Cyanide-, 2.0, H+, -2.0, H2O) @species(NH4Fe[Cyanide]6-3, -3) @reaction(NH4Fe[Cyanide]6-3, 5.011872336272756E37, 1.0, NH4+, 1.0, Fe+2, 6.0, Cyanide-) @species(TlFe[Cyanide]6-3, -3) @reaction(TlFe[Cyanide]6-3, 2.511886431509572E38, 1.0, Tl+, 1.0, Fe+2, 6.0, Cyanide-) @species(MgFe[Cyanide]6-, -1) @reaction(MgFe[Cyanide]6-, 2.4547089156850337E46, 1.0, Mg+2, 1.0, Fe+3, 6.0, Cyanide-) @species(MgFe[Cyanide]6-2, -2) @reaction(MgFe[Cyanide]6-2, 1.621810097358933E39, 1.0, Mg+2, 1.0, Fe+2, 6.0, Cyanide-) @species(CaFe[Cyanide]6-, -1) @reaction(CaFe[Cyanide]6-, 2.691534803926914E46, 1.0, Ca+2, 1.0, Fe+3, 6.0, Cyanide-) @species(CaFe[Cyanide]6-2, -2) @reaction(CaFe[Cyanide]6-2, 1.2589254117941713E39, 1.0, Ca+2, 1.0, Fe+2, 6.0, Cyanide-) @species(Ca2Fe[Cyanide]6, 0) @reaction(Ca2Fe[Cyanide]6, 3.9810717055349856E40, 2.0, Ca+2, 1.0, Fe+2, 6.0, Cyanide-) @species(SrFe[Cyanide]6-, -1) @reaction(SrFe[Cyanide]6-, 2.8183829312644724E46, 1.0, Sr+2, 1.0, Fe+3, 6.0, Cyanide-) @species(SrFe[Cyanide]6-2, -2) @reaction(SrFe[Cyanide]6-2, 1.2589254117941713E39, 1.0, Sr+2, 1.0, Fe+2, 6.0, Cyanide-) @species(BaFe[Cyanide]6-2, -2) @reaction(BaFe[Cyanide]6-2, 1.548816618912473E39, 1.0, Ba+2, 1.0, Fe+2, 6.0, Cyanide-) @species(BaFe[Cyanide]6-, -1) @reaction(BaFe[Cyanide]6-, 3.0199517204019943E46, 1.0, Ba+2, 1.0, Fe+3, 6.0, Cyanide-) @species(NaFe[Cyanide]6-3, -3) @reaction(NaFe[Cyanide]6-3, 3.9810717055349854E37, 1.0, Na+, 1.0, Fe+2, 6.0, Cyanide-) @species(KFe[Cyanide]6-3, -3) @reaction(KFe[Cyanide]6-3, 5.623413251903491E37, 1.0, K+, 1.0, Fe+2, 6.0, Cyanide-) @species(KFe[Cyanide]6-2, -2) @reaction(KFe[Cyanide]6-2, 1.0964781961431829E45, 1.0, K+, 1.0, Fe+3, 6.0, Cyanide-) @species(HPO4-2, -2) @reaction(HPO4-2, 2.3713737056616553E12, 1.0, H+, 1.0, PO4-3) @species(H2PO4-, -1) @reaction(H2PO4-, 3.741105882720537E19, 2.0, H+, 1.0, PO4-3) @species(H3PO4, 0) @reaction(H3PO4, 5.260172663907063E21, 3.0, H+, 1.0, PO4-3) @species(CoHPO4, 0) @reaction(CoHPO4, 2.5870212734646095E15, 1.0, Co+2, 1.0, H+, 1.0, PO4-3) @species(FeH2PO4+, 1) @reaction(FeH2PO4+, 1.8749945080674173E22, 1.0, Fe+2, 2.0, H+, 1.0, PO4-3) @species(FeHPO4, 0) @reaction(FeHPO4, 9.440608762859226E15, 1.0, Fe+2, 1.0, H+, 1.0, PO4-3) @species(FeH2PO4+2, 2) @reaction(FeH2PO4+2, 7.103951700029581E23, 1.0, Fe+3, 2.0, H+, 1.0, PO4-3) @species(FeHPO4+, 1) @reaction(FeHPO4+, 1.958844673505997E22, 1.0, Fe+3, 1.0, H+, 1.0, PO4-3) @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(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(UO2HPO4, 0) @reaction(UO2HPO4, 4.518559443749236E19, 1.0, UO2+2, 1.0, H+, 1.0, PO4-3) @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+, 6.80769358693739E22, 1.0, UO2+2, 2.0, H+, 1.0, PO4-3) @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(UO2PO4-, -1) @reaction(UO2PO4-, 1.7782794100389227E13, 1.0, UO2+2, 1.0, PO4-3) @species(MgPO4-, -1) @reaction(MgPO4-, 45081.670454146006, 1.0, Mg+2, 1.0, PO4-3) @species(MgH2PO4+, 1) @reaction(MgH2PO4+, 1.8034329488375703E21, 1.0, Mg+2, 2.0, H+, 1.0, PO4-3) @species(MgHPO4, 0) @reaction(MgHPO4, 1.496235656094436E15, 1.0, Mg+2, 1.0, H+, 1.0, PO4-3) @species(CaHPO4, 0) @reaction(CaHPO4, 1.0839269140212039E15, 1.0, Ca+2, 1.0, H+, 1.0, PO4-3) @species(CaPO4-, -1) @reaction(CaPO4-, 2884031.503126606, 1.0, Ca+2, 1.0, PO4-3) @species(CaH2PO4+, 1) @reaction(CaH2PO4+, 8.375292821268791E20, 1.0, Ca+2, 2.0, H+, 1.0, PO4-3) @species(SrHPO4, 0) @reaction(SrHPO4, 7.461050851930628E14, 1.0, Sr+2, 1.0, H+, 1.0, PO4-3) @species(SrH2PO4+, 1) @reaction(SrH2PO4+, 2.5228997864507205E20, 1.0, Sr+2, 2.0, H+, 1.0, PO4-3) @species(NaHPO4-, -1) @reaction(NaHPO4-, 2.7861211686297723E13, 1.0, Na+, 1.0, H+, 1.0, PO4-3) @species(KHPO4-, -1) @reaction(KHPO4-, 1.798870915128791E13, 1.0, K+, 1.0, H+, 1.0, PO4-3) @species(AsO3-3, -3) @reaction(AsO3-3, 1.8030177408595698E-35, 1.0, H3AsO3, -3.0, H+) @species(HAsO3-2, -2) @reaction(HAsO3-2, 4.6773514128720005E-22, 1.0, H3AsO3, -2.0, H+) @species(H2AsO3-, -1) @reaction(H2AsO3-, 5.128613839913658E-10, 1.0, H3AsO3, -1.0, H+) @species(H4AsO3+, 1) @reaction(H4AsO3+, 0.49545019080479025, 1.0, H3AsO3, 1.0, H+) @species(AsO4-3, -3) @reaction(AsO4-3, 1.995262314968883E-21, 1.0, H3AsO4, -3.0, H+) @species(HAsO4-2, -2) @reaction(HAsO4-2, 6.309573444801942E-10, 1.0, H3AsO4, -2.0, H+) @species(H2AsO4-, -1) @reaction(H2AsO4-, 0.005754399373371567, 1.0, H3AsO4, -1.0, H+) @species(Sb[OH]4-, -1) @reaction(Sb[OH]4-, 9.059411775490607E-13, 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(HSbO2, 0) @reaction(HSbO2, 0.9761127824302127, 1.0, Sb[OH]3, -1.0, H2O) @species(SbO2-, -1) @reaction(SbO2-, 1.5808839853688912E-12, 1.0, Sb[OH]3, -1.0, H2O, -1.0, H+) @species(SbO+, 1) @reaction(SbO+, 8.371436744351554, 1.0, Sb[OH]3, 1.0, H+, -2.0, 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(HCO3-, -1) @reaction(HCO3-, 2.1330449131465794E10, 1.0, H+, 1.0, CO3-2) @species(H2CO3, 0) @reaction(H2CO3, 4.7973344863669016E16, 2.0, H+, 1.0, CO3-2) @species(Pb[CO3]2-2, -2) @reaction(Pb[CO3]2-2, 8.669618757582178E9, 1.0, Pb+2, 2.0, CO3-2) @species(PbCO3, 0) @reaction(PbCO3, 3006076.3026282294, 1.0, Pb+2, 1.0, CO3-2) @species(PbHCO3+, 1) @reaction(PbHCO3+, 1.584893192461111E13, 1.0, Pb+2, 1.0, CO3-2, 1.0, H+) @species(ZnCO3, 0) @reaction(ZnCO3, 57543.993733715666, 1.0, Zn+2, 1.0, CO3-2) @species(ZnHCO3+, 1) @reaction(ZnHCO3+, 6.74528027697923E11, 1.0, Zn+2, 1.0, H+, 1.0, CO3-2) @species(HgCO3, 0) @reaction(HgCO3, 1.87068214036579379E18, 1.0, Hg[OH]2, 2.0, H+, 1.0, CO3-2, -2.0, H2O) @species(Hg[CO3]2-2, -2) @reaction(Hg[CO3]2-2, 5.915616341754719E21, 1.0, Hg[OH]2, 2.0, H+, 2.0, CO3-2, -2.0, H2O) @species(HgHCO3+, 1) @reaction(HgHCO3+, 3.4833731503601308E22, 1.0, Hg[OH]2, 3.0, H+, 1.0, CO3-2, -2.0, H2O) @species(CdCO3, 0) @reaction(CdCO3, 22792.921774337483, 1.0, Cd+2, 1.0, CO3-2) @species(CdHCO3+, 1) @reaction(CdHCO3+, 4.856238413914254E10, 1.0, Cd+2, 1.0, H+, 1.0, CO3-2) @species(Cd[CO3]2-2, -2) @reaction(Cd[CO3]2-2, 1.689662634048706E7, 1.0, Cd+2, 2.0, CO3-2) @species(CuCO3, 0) @reaction(CuCO3, 5888436.5535558835, 1.0, Cu+2, 1.0, CO3-2) @species(CuHCO3+, 1) @reaction(CuHCO3+, 1.345860354055947E12, 1.0, Cu+2, 1.0, H+, 1.0, CO3-2) @species(Cu[CO3]2-2, -2) @reaction(Cu[CO3]2-2, 1.5848931924611109E10, 1.0, Cu+2, 2.0, CO3-2) @species(NiCO3, 0) @reaction(NiCO3, 37307.830931847195, 1.0, Ni+2, 1.0, CO3-2) @species(NiHCO3+, 1) @reaction(NiHCO3+, 2.629662420030224E12, 1.0, Ni+2, 1.0, H+, 1.0, CO3-2) @species(CoCO3, 0) @reaction(CoCO3, 16904.409316432633, 1.0, Co+2, 1.0, CO3-2) @species(CoHCO3+, 1) @reaction(CoHCO3+, 1.6592048174216313E12, 1.0, Co+2, 1.0, H+, 1.0, CO3-2) @species(FeHCO3+, 1) @reaction(FeHCO3+, 2.685344445658509E11, 1.0, Fe+2, 1.0, H+, 1.0, CO3-2) @species(MnHCO3+, 1) @reaction(MnHCO3+, 4.255984131337427E11, 1.0, Mn+2, 1.0, H+, 1.0, CO3-2) @species(UO2CO3, 0) @reaction(UO2CO3, 3.9810717055349693E9, 1.0, UO2+2, 1.0, CO3-2) @species(UO2[CO3]2-2, -2) @reaction(UO2[CO3]2-2, 7.9432823472427888E16, 1.0, UO2+2, 2.0, CO3-2) @species(UO2[CO3]3-4, -4) @reaction(UO2[CO3]3-4, 3.9810717055349854E21, 1.0, UO2+2, 3.0, CO3-2) @species(BeCO3, 0) @reaction(BeCO3, 1797214.8565476597, 1.0, Be+2, 1.0, CO3-2) @species(MgCO3, 0) @reaction(MgCO3, 831.7637711026708, 1.0, Mg+2, 1.0, CO3-2) @species(MgHCO3+, 1) @reaction(MgHCO3+, 2.1827299118430035E11, 1.0, Mg+2, 1.0, H+, 1.0, CO3-2) @species(CaHCO3+, 1) @reaction(CaHCO3+, 3.9719154946944055E11, 1.0, Ca+2, 1.0, H+, 1.0, CO3-2) @species(CaCO3, 0) @reaction(CaCO3, 1584.893192461114, 1.0, CO3-2, 1.0, Ca+2) @species(SrCO3, 0) @reaction(SrCO3, 645.6542290346556, 1.0, Sr+2, 1.0, CO3-2) @species(SrHCO3+, 1) @reaction(SrHCO3+, 3.459393778261217E11, 1.0, Sr+2, 1.0, H+, 1.0, CO3-2) @species(BaCO3, 0) @reaction(BaCO3, 512.8613839913648, 1.0, Ba+2, 1.0, CO3-2) @species(BaHCO3+, 1) @reaction(BaHCO3+, 2.0370420777057147E11, 1.0, Ba+2, 1.0, H+, 1.0, CO3-2) @species(NaCO3-, -1) @reaction(NaCO3-, 18.620871366628677, 1.0, Na+, 1.0, CO3-2) @species(NaHCO3, 0) @reaction(NaHCO3, 1.1994993031493805E10, 1.0, Na+, 1.0, H+, 1.0, CO3-2) @species(H2SiO4-2, -2) @reaction(H2SiO4-2, 9.120108393559115E-24, 1.0, H4SiO4, -2.0, H+) @species(H3SiO4-, -1) @reaction(H3SiO4-, 1.445439770745928E-10, 1.0, H4SiO4, -1.0, H+) @species(UO2H3SiO4+, 1) @reaction(UO2H3SiO4+, 0.012271566353670764, 1.0, UO2+2, 1.0, H4SiO4, -1.0, H+) @species(H2BO3-, -1) @reaction(H2BO3-, 5.807644175213112E-10, 1.0, H3BO3, -1.0, H+) @species(H5[BO3]2-, -1) @reaction(H5[BO3]2-, 4.943106869868364E-10, 2.0, H3BO3, -1.0, H+) @species(H8[BO3]3-, -1) @reaction(H8[BO3]3-, 4.943106869868354E-8, 3.0, H3BO3, -1.0, H+) @species(AgH2BO3, 0) @reaction(AgH2BO3, 9.204495717531721E-9, 1.0, Ag+, 1.0, H3BO3, -1.0, H+) @species(MgH2BO3+, 1) @reaction(MgH2BO3+, 2.0137242498623896E-8, 1.0, Mg+2, 1.0, H3BO3, -1.0, H+) @species(CaH2BO3+, 1) @reaction(CaH2BO3+, 3.341950400261143E-8, 1.0, Ca+2, 1.0, H3BO3, -1.0, H+) @species(SrH2BO3+, 1) @reaction(SrH2BO3+, 2.0606299132700005E-8, 1.0, Sr+2, 1.0, H3BO3, -1.0, H+) @species(BaH2BO3+, 1) @reaction(BaH2BO3+, 1.7947336268325247E-8, 1.0, Ba+2, 1.0, H3BO3, -1.0, H+) @species(NaH2BO3, 0) @reaction(NaH2BO3, 9.204495717531722E-10, 1.0, Na+, 1.0, H3BO3, -1.0, H+) @species(HCrO4-, -1) @reaction(HCrO4-, 3235936.569296281, 1.0, CrO4-2, 1.0, H+) @species(H2CrO4, 0) @reaction(H2CrO4, 2623010.324308767, 1.0, CrO4-2, 2.0, H+) @species(Cr2O7-2, -2) @reaction(Cr2O7-2, 3.6307805477010175E14, 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(CrO3SO4-2, -2) @reaction(CrO3SO4-2, 9.855984231565967E8, 1.0, CrO4-2, 1.0, SO4-2, 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(NaCrO4-, -1) @reaction(NaCrO4-, 4.969354737803069, 1.0, CrO4-2, 1.0, Na+) @species(KCrO4-, -1) @reaction(KCrO4-, 3.715352290971725, 1.0, K+, 1.0, CrO4-2) @species(HMoO4-, -1) @reaction(HMoO4-, 19897.56811090657, 1.0, MoO4-2, 1.0, H+) @species(H2MoO4, 0) @reaction(H2MoO4, 1.4574712612565312E8, 1.0, MoO4-2, 2.0, H+) @species(Mo7O24-6, -6) @reaction(Mo7O24-6, 9.772372209558151E52, 7.0, MoO4-2, 8.0, H+, -4.0, H2O) @species(HMo7O24-5, -5) @reaction(HMo7O24-5, 2.3812226232768555E59, 7.0, MoO4-2, 9.0, H+, -4.0, H2O) @species(H2Mo7O24-4, -4) @reaction(H2Mo7O24-4, 1.4421153515248888E64, 7.0, MoO4-2, 10.0, H+, -4.0, H2O) @species(H3Mo7O24-3, -3) @reaction(H3Mo7O24-3, 2.5409727055493117E67, 7.0, MoO4-2, 11.0, H+, -4.0, H2O) @species(AlMo6O21-3, -3) @reaction(AlMo6O21-3, 9.828788730000315E54, 6.0, MoO4-2, 1.0, Al+3, 6.0, H+, -3.0, H2O) @species(Ag2MoO4, 0) @reaction(Ag2MoO4, 0.37852973437559584, 1.0, MoO4-2, 2.0, Ag+) @species(VO4-3, -3) @reaction(VO4-3, 6.3095734448019425E-31, 1.0, VO2+, 2.0, H2O, -4.0, H+) @species(HVO4-2, -2) @reaction(HVO4-2, 1.2589254117941662E-16, 1.0, VO2+, 2.0, H2O, -3.0, H+) @species(H2VO4-, -1) @reaction(H2VO4-, 5.011872336272725E-8, 1.0, VO2+, 2.0, H2O, -2.0, H+) @species(H3VO4, 0) @reaction(H3VO4, 5.011872336272725E-4, 1.0, VO2+, 2.0, H2O, -1.0, H+) @species(V2O7-4, -4) @reaction(V2O7-4, 5.75439937337159E-32, 2.0, VO2+, 3.0, H2O, -6.0, H+) @species(HV2O7-3, -3) @reaction(HV2O7-3, 2.137962089502224E-21, 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, 2.7542287033381746E-21, 4.0, VO2+, 4.0, H2O, -8.0, H+) @species(V10O28-6, -6) @reaction(V10O28-6, 8.048222975885013E-25, 10.0, VO2+, 8.0, H2O, -16.0, H+) @species(HV10O28-5, -5) @reaction(HV10O28-5, 1.237086307489269E-16, 10.0, VO2+, 8.0, H2O, -15.0, H+) @species(H2V10O28-4, -4) @reaction(H2V10O28-4, 1.9952623149688828E-11, 10.0, VO2+, 8.0, H2O, -14.0, H+) @species(H[Benzoate], 0) @reaction(H[Benzoate], 15922.0872705117, 1.0, Benzoate-, 1.0, H+) @species(Pb[Benzoate]+, 1) @reaction(Pb[Benzoate]+, 251.18864315095797, 1.0, Benzoate-, 1.0, Pb+2) @species(Al[Benzoate]+2, 2) @reaction(Al[Benzoate]+2, 112.2018454301963, 1.0, Benzoate-, 1.0, Al+3) @species(AlOH[Benzoate]+, 1) @reaction(AlOH[Benzoate]+, 0.2754228703338166, 1.0, Benzoate-, 1.0, Al+3, 1.0, H2O, -1.0, H+) @species(Zn[Benzoate]+, 1) @reaction(Zn[Benzoate]+, 50.11872336272722, 1.0, Benzoate-, 1.0, Zn+2) @species(Cd[Benzoate]+, 1) @reaction(Cd[Benzoate]+, 63.09573444801933, 1.0, Benzoate-, 1.0, Cd+2) @species(Cd[Benzoate]2, 0) @reaction(Cd[Benzoate]2, 66.06934480075961, 2.0, Benzoate-, 1.0, Cd+2) @species(Cu[Benzoate]+, 1) @reaction(Cu[Benzoate]+, 154.88166189124811, 1.0, Benzoate-, 1.0, Cu+2) @species(Ag[Benzoate], 0) @reaction(Ag[Benzoate], 8.128305161640993, 1.0, Benzoate-, 1.0, Ag+) @species(Ni[Benzoate]+, 1) @reaction(Ni[Benzoate]+, 72.44359600749902, 1.0, Benzoate-, 1.0, Ni+2) @species(Co[Benzoate]+, 1) @reaction(Co[Benzoate]+, 11.316183988888625, 1.0, Co+2, 1.0, Benzoate-) @species(Mn[Benzoate]+, 1) @reaction(Mn[Benzoate]+, 114.81536214968828, 1.0, Benzoate-, 1.0, Mn+2) @species(Mg[Benzoate]+, 1) @reaction(Mg[Benzoate]+, 18.197008586099834, 1.0, Benzoate-, 1.0, Mg+2) @species(Ca[Benzoate]+, 1) @reaction(Ca[Benzoate]+, 35.48133892335755, 1.0, Benzoate-, 1.0, Ca+2) @species(H[Phenylacetate], 0) @reaction(H[Phenylacetate], 20417.379446695275, 1.0, Phenylacetate-, 1.0, H+) @species(Zn[Phenylacetate]+, 1) @reaction(Zn[Phenylacetate]+, 37.15352290971726, 1.0, Phenylacetate-, 1.0, Zn+2) @species(Cu[Phenylacetate]+, 1) @reaction(Cu[Phenylacetate]+, 93.32543007969909, 1.0, Phenylacetate-, 1.0, Cu+2) @species(Co[Phenylacetate]+, 1) @reaction(Co[Phenylacetate]+, 3.899419866765434, 1.0, Co+2, 1.0, Phenylacetate-) @species(Co[Phenylacetate]2, 0) @reaction(Co[Phenylacetate]2, 2.9957115924279965, 1.0, Co+2, 2.0, Phenylacetate-) @species(H[Isophthalate]-, -1) @reaction(H[Isophthalate]-, 31622.776601683792, 1.0, Isophthalate-2, 1.0, H+) @species(H2[Isophthalate], 0) @reaction(H2[Isophthalate], 1.0E8, 1.0, Isophthalate-2, 2.0, H+) @species(Pb[Isophthalate], 0) @reaction(Pb[Isophthalate], 977.2372209558112, 1.0, Isophthalate-2, 1.0, Pb+2) @species(Pb[Isophthalate]2-2, -2) @reaction(Pb[Isophthalate]2-2, 15135.612484362071, 2.0, Isophthalate-2, 1.0, Pb+2) @species(PbH[Isophthalate]+, 1) @reaction(PbH[Isophthalate]+, 4897788.193684466, 1.0, Isophthalate-2, 1.0, Pb+2, 1.0, H+) @species(Cd[Isophthalate], 0) @reaction(Cd[Isophthalate], 141.2537544622754, 1.0, Isophthalate-2, 1.0, Cd+2) @species(Cd[Isophthalate]2-2, -2) @reaction(Cd[Isophthalate]2-2, 977.2372209558112, 2.0, Isophthalate-2, 1.0, Cd+2) @species(CdH[Isophthalate]+, 1) @reaction(CdH[Isophthalate]+, 537031.7963702532, 1.0, Isophthalate-2, 1.0, Cd+2, 1.0, H+) @species(Ca[Isophthalate], 0) @reaction(Ca[Isophthalate], 100.0, 1.0, Isophthalate-2, 1.0, Ca+2) @species(Ba[Isophthalate], 0) @reaction(Ba[Isophthalate], 35.48133892335755, 1.0, Isophthalate-2, 1.0, Ba+2) @species(H[Diethylamine]+, 1) @reaction(H[Diethylamine]+, 8.570378452303693E10, 1.0, H+, 1.0, Diethylamine) @species(Zn[Diethylamine]+2, 2) @reaction(Zn[Diethylamine]+2, 549.5408738576248, 1.0, Zn+2, 1.0, Diethylamine) @species(Zn[Diethylamine]2+2, 2) @reaction(Zn[Diethylamine]2+2, 186208.71366628655, 1.0, Zn+2, 2.0, Diethylamine) @species(Zn[Diethylamine]3+2, 2) @reaction(Zn[Diethylamine]3+2, 5.128613839913648E7, 1.0, Zn+2, 3.0, Diethylamine) @species(Zn[Diethylamine]4+2, 2) @reaction(Zn[Diethylamine]4+2, 6.918309709189363E9, 1.0, Zn+2, 4.0, Diethylamine) @species(Cd[Diethylamine]+2, 2) @reaction(Cd[Diethylamine]+2, 537.0317963702527, 1.0, Cd+2, 1.0, Diethylamine) @species(Cd[Diethylamine]2+2, 2) @reaction(Cd[Diethylamine]2+2, 72443.59600749906, 1.0, Cd+2, 2.0, Diethylamine) @species(Cd[Diethylamine]3+2, 2) @reaction(Cd[Diethylamine]3+2, 2344228.8153199228, 1.0, Cd+2, 3.0, Diethylamine) @species(Cd[Diethylamine]4+2, 2) @reaction(Cd[Diethylamine]4+2, 2.0892961308540408E7, 1.0, Cd+2, 4.0, Diethylamine) @species(Ag[Diethylamine]+, 1) @reaction(Ag[Diethylamine]+, 954.992586021436, 1.0, Ag+, 1.0, Diethylamine) @species(Ag[Diethylamine]2+, 1) @reaction(Ag[Diethylamine]2+, 2398832.91901949, 1.0, Ag+, 2.0, Diethylamine) @species(Ni[Diethylamine]+2, 2) @reaction(Ni[Diethylamine]+2, 602.5595860743575, 1.0, Ni+2, 1.0, Diethylamine) @species(Ni[Diethylamine]2+2, 2) @reaction(Ni[Diethylamine]2+2, 93325.43007969906, 1.0, Ni+2, 2.0, Diethylamine) @species(Ni[Diethylamine]3+2, 2) @reaction(Ni[Diethylamine]3+2, 5248074.602497723, 1.0, Ni+2, 3.0, Diethylamine) @species(Ni[Diethylamine]4+2, 2) @reaction(Ni[Diethylamine]4+2, 8.511380382023759E7, 1.0, Ni+2, 4.0, Diethylamine) @species(Ni[Diethylamine]5+2, 2) @reaction(Ni[Diethylamine]5+2, 7.413102413009162E8, 1.0, Ni+2, 5.0, Diethylamine) @species(H[Butylamine]+, 1) @reaction(H[Butylamine]+, 4.3651583224016655E10, 1.0, H+, 1.0, Butylamine) @species(Hg[Butylamine]+2, 2) @reaction(Hg[Butylamine]+2, 6.918309709189362E14, 1.0, Hg[OH]2, 1.0, Butylamine, 2.0, H+, -2.0, H2O) @species(Hg[Butylamine]2+2, 2) @reaction(Hg[Butylamine]2+2, 1.7378008287493691E24, 1.0, Hg[OH]2, 2.0, Butylamine, 2.0, H+, -2.0, H2O) @species(Hg[Butylamine]3+2, 2) @reaction(Hg[Butylamine]3+2, 1.2589254117941714E25, 1.0, Hg[OH]2, 3.0, Butylamine, 2.0, H+, -2.0, H2O) @species(Hg[Butylamine]4+2, 2) @reaction(Hg[Butylamine]4+2, 1.2589254117941714E26, 1.0, Hg[OH]2, 4.0, Butylamine, 2.0, H+, -2.0, H2O) @species(Ag[Butylamine]+, 1) @reaction(Ag[Butylamine]+, 2630.2679918953813, 1.0, Ag+, 1.0, Butylamine) @species(Ag[Butylamine]2+, 1) @reaction(Ag[Butylamine]2+, 2.9512092266663842E7, 1.0, Ag+, 2.0, Butylamine) @species(H[Methylamine]+, 1) @reaction(H[Methylamine]+, 4.3651583224016655E10, 1.0, H+, 1.0, Methylamine) @species(Cd[Methylamine]+2, 2) @reaction(Cd[Methylamine]+2, 562.341325190349, 1.0, Cd+2, 1.0, Methylamine) @species(Cd[Methylamine]2+2, 2) @reaction(Cd[Methylamine]2+2, 64565.42290346549, 1.0, Cd+2, 2.0, Methylamine) @species(Cd[Methylamine]3+2, 2) @reaction(Cd[Methylamine]3+2, 870963.5899560815, 1.0, Cd+2, 3.0, Methylamine) @species(Cd[Methylamine]4+2, 2) @reaction(Cd[Methylamine]4+2, 3548133.892335753, 1.0, Cd+2, 4.0, Methylamine) @species(Hg[Methylamine]+2, 2) @reaction(Hg[Methylamine]+2, 5.754399373371566E14, 1.0, Hg[OH]2, 1.0, Methylamine, 2.0, H+, -2.0, H2O) @species(Hg[Methylamine]2+2, 2) @reaction(Hg[Methylamine]2+2, 9.120108393559116E23, 1.0, Hg[OH]2, 2.0, Methylamine, 2.0, H+, -2.0, H2O) @species(Hg[Methylamine]3+2, 2) @reaction(Hg[Methylamine]3+2, 1.9952623149688828E24, 1.0, Hg[OH]2, 3.0, Methylamine, 2.0, H+, -2.0, H2O) @species(Hg[Methylamine]4+2, 2) @reaction(Hg[Methylamine]4+2, 3.9810717055349857E24, 1.0, Hg[OH]2, 4.0, Methylamine, 2.0, H+, -2.0, H2O) @species(Cu[Methylamine]+2, 2) @reaction(Cu[Methylamine]+2, 12882.495516931349, 1.0, Cu+2, 1.0, Methylamine) @species(Cu[Methylamine]2+2, 2) @reaction(Cu[Methylamine]2+2, 3.235936569296281E7, 1.0, Cu+2, 2.0, Methylamine) @species(Cu[Methylamine]3+2, 2) @reaction(Cu[Methylamine]3+2, 1.6218100973589333E10, 1.0, Cu+2, 3.0, Methylamine) @species(Cu[Methylamine]4+2, 2) @reaction(Cu[Methylamine]4+2, 1.202264434617413E12, 1.0, Cu+2, 4.0, Methylamine) @species(Ag[Methylamine]+, 1) @reaction(Ag[Methylamine]+, 1174.897554939529, 1.0, Ag+, 1.0, Methylamine) @species(Ag[Methylamine]2+, 1) @reaction(Ag[Methylamine]2+, 7762471.166286912, 1.0, Ag+, 2.0, Methylamine) @species(Ni[Methylamine]+2, 2) @reaction(Ni[Methylamine]+2, 169.82436524617444, 1.0, Ni+2, 1.0, Methylamine) @species(H[Dimethylamine]+, 1) @reaction(H[Dimethylamine]+, 5.9429215861557144E10, 1.0, H+, 1.0, Dimethylamine) @species(Ag[Dimethylamine]2+, 1) @reaction(Ag[Dimethylamine]2+, 234422.88153199226, 1.0, Ag+, 2.0, Dimethylamine) @species(Ni[Dimethylamine]+2, 2) @reaction(Ni[Dimethylamine]+2, 29.512092266663856, 1.0, Ni+2, 1.0, Dimethylamine) @species(H[Hexylamine]+, 1) @reaction(H[Hexylamine]+, 4.265795188015934E10, 1.0, H+, 1.0, Hexylamine) @species(Ag[Hexylamine]+, 1) @reaction(Ag[Hexylamine]+, 3467.368504525317, 1.0, Ag+, 1.0, Hexylamine) @species(Ag[Hexylamine]2+, 1) @reaction(Ag[Hexylamine]2+, 3.548133892335753E7, 1.0, Ag+, 2.0, Hexylamine) @species(H[Ethylenediamine]+, 1) @reaction(H[Ethylenediamine]+, 8.47227414140598E9, 1.0, H+, 1.0, Ethylenediamine) @species(H2[Ethylenediamine]+2, 2) @reaction(H2[Ethylenediamine]+2, 5.9703528658383664E16, 2.0, H+, 1.0, Ethylenediamine) @species(Pb[Ethylenediamine]+2, 2) @reaction(Pb[Ethylenediamine]+2, 109647.81961431852, 1.0, Pb+2, 1.0, Ethylenediamine) @species(Pb[Ethylenediamine]2+2, 2) @reaction(Pb[Ethylenediamine]2+2, 3.1622776601683795E8, 1.0, Pb+2, 2.0, Ethylenediamine) @species(Zn[Ethylenediamine]+2, 2) @reaction(Zn[Ethylenediamine]+2, 457088.1896148752, 1.0, Zn+2, 1.0, Ethylenediamine) @species(Zn[Ethylenediamine]2+2, 2) @reaction(Zn[Ethylenediamine]2+2, 3.981071705534969E10, 1.0, Zn+2, 2.0, Ethylenediamine) @species(Zn[Ethylenediamine]3+2, 2) @reaction(Zn[Ethylenediamine]3+2, 7.943282347242822E13, 1.0, Zn+2, 3.0, Ethylenediamine) @species(Cd[Ethylenediamine]+2, 2) @reaction(Cd[Ethylenediamine]+2, 257039.57827688646, 1.0, Cd+2, 1.0, Ethylenediamine) @species(Cd[Ethylenediamine]2+2, 2) @reaction(Cd[Ethylenediamine]2+2, 7.943282347242822E9, 1.0, Cd+2, 2.0, Ethylenediamine) @species(Cd[Ethylenediamine]3+2, 2) @reaction(Cd[Ethylenediamine]3+2, 3.9810717055349695E11, 1.0, Cd+2, 3.0, Ethylenediamine) @species(Hg[Ethylenediamine]+2, 2) @reaction(Hg[Ethylenediamine]+2, 2.5118864315095718E20, 1.0, Hg[OH]2, 1.0, Ethylenediamine, 2.0, H+, -2.0, H2O) @species(Hg[Ethylenediamine]2+2, 2) @reaction(Hg[Ethylenediamine]2+2, 1.995262314968883E29, 1.0, Hg[OH]2, 2.0, Ethylenediamine, 2.0, H+, -2.0, H2O) @species(HgH[Ethylenediamine]2+3, 3) @reaction(HgH[Ethylenediamine]2+3, 5.011872336272755E34, 1.0, Hg[OH]2, 2.0, Ethylenediamine, 3.0, H+, -2.0, H2O) @species(Cu[Ethylenediamine]2+, 1) @reaction(Cu[Ethylenediamine]2+, 1.5848931924611108E11, 1.0, Cu+, 2.0, Ethylenediamine) @species(Cu[Ethylenediamine]+2, 2) @reaction(Cu[Ethylenediamine]+2, 3.1622776601683792E10, 1.0, Cu+2, 1.0, Ethylenediamine) @species(Cu[Ethylenediamine]2+2, 2) @reaction(Cu[Ethylenediamine]2+2, 3.981071705534986E19, 1.0, Cu+2, 2.0, Ethylenediamine) @species(Ag[Ethylenediamine]+, 1) @reaction(Ag[Ethylenediamine]+, 39810.71705534969, 1.0, Ag+, 1.0, Ethylenediamine) @species(Ag[Ethylenediamine]2+, 1) @reaction(Ag[Ethylenediamine]2+, 3.162277660168379E7, 1.0, Ag+, 2.0, Ethylenediamine) @species(AgH[Ethylenediamine]+2, 2) @reaction(AgH[Ethylenediamine]+2, 9.772372209558112E11, 1.0, Ag+, 1.0, Ethylenediamine, 1.0, H+) @species(Ag2[Ethylenediamine]+2, 2) @reaction(Ag2[Ethylenediamine]+2, 3162277.6601683795, 2.0, Ag+, 1.0, Ethylenediamine) @species(Ag2[Ethylenediamine]2+2, 2) @reaction(Ag2[Ethylenediamine]2+2, 5.011872336272715E12, 2.0, Ag+, 2.0, Ethylenediamine) @species(Ag[HEthylenediamine]2+3, 3) @reaction(Ag[HEthylenediamine]2+3, 1.0E24, 1.0, Ag+, 2.0, Ethylenediamine, 2.0, H+) @species(AgH[Ethylenediamine]2+2, 2) @reaction(AgH[Ethylenediamine]2+2, 2.511886431509582E8, 1.0, Ag+, 2.0, Ethylenediamine, 1.0, H+) @species(Ni[Ethylenediamine]+2, 2) @reaction(Ni[Ethylenediamine]+2, 2.0892961308540408E7, 1.0, Ni+2, 1.0, Ethylenediamine) @species(Ni[Ethylenediamine]2+2, 2) @reaction(Ni[Ethylenediamine]2+2, 3.1622776601683793E13, 1.0, Ni+2, 2.0, Ethylenediamine) @species(Ni[Ethylenediamine]3+2, 2) @reaction(Ni[Ethylenediamine]3+2, 3.9810717055349856E17, 1.0, Ni+2, 3.0, Ethylenediamine) @species(Co[Ethylenediamine]+2, 2) @reaction(Co[Ethylenediamine]+2, 316227.7660168379, 1.0, Co+2, 1.0, Ethylenediamine) @species(Co[Ethylenediamine]2+2, 2) @reaction(Co[Ethylenediamine]2+2, 1.2589254117941662E10, 1.0, Co+2, 2.0, Ethylenediamine) @species(Co[Ethylenediamine]3+2, 2) @reaction(Co[Ethylenediamine]3+2, 1.584893192461111E13, 1.0, Co+2, 3.0, Ethylenediamine) @species(Co[Ethylenediamine]2+3, 3) @reaction(Co[Ethylenediamine]2+3, 5.011872336272755E34, 1.0, Co+3, 2.0, Ethylenediamine) @species(Co[Ethylenediamine]3+3, 3) @reaction(Co[Ethylenediamine]3+3, 4.897788193684437E48, 1.0, Co+3, 3.0, Ethylenediamine) @species(Fe[Ethylenediamine]+2, 2) @reaction(Fe[Ethylenediamine]+2, 18197.008586099826, 1.0, Fe+2, 1.0, Ethylenediamine) @species(Fe[Ethylenediamine]2+2, 2) @reaction(Fe[Ethylenediamine]2+2, 5.370317963702533E7, 1.0, Fe+2, 2.0, Ethylenediamine) @species(Fe[Ethylenediamine]3+2, 2) @reaction(Fe[Ethylenediamine]3+2, 1.4791083881682072E10, 1.0, Fe+2, 3.0, Ethylenediamine) @species(Mn[Ethylenediamine]+2, 2) @reaction(Mn[Ethylenediamine]+2, 549.5408738576248, 1.0, Mn+2, 1.0, Ethylenediamine) @species(Mn[Ethylenediamine]2+2, 2) @reaction(Mn[Ethylenediamine]2+2, 63095.7344480193, 1.0, Mn+2, 2.0, Ethylenediamine) @species(Cr[Ethylenediamine]2+3, 3) @reaction(Cr[Ethylenediamine]2+3, 3.7153522909717276E22, 1.0, Cr[OH]2+, 2.0, Ethylenediamine, 2.0, H+, -2.0, H2O) @species(Cr[Ethylenediamine]3+3, 3) @reaction(Cr[Ethylenediamine]3+3, 1.0000000000000001E29, 1.0, Cr[OH]2+, 3.0, Ethylenediamine, 2.0, H+, -2.0, H2O) @species(Mg[Ethylenediamine]+2, 2) @reaction(Mg[Ethylenediamine]+2, 2.344228815319922, 1.0, Mg+2, 1.0, Ethylenediamine) @species(Ca[Ethylenediamine]+2, 2) @reaction(Ca[Ethylenediamine]+2, 1.288249551693134, 1.0, Ca+2, 1.0, Ethylenediamine) @species(H[Propylamine]+, 1) @reaction(H[Propylamine]+, 3.6812897364253204E10, 1.0, H+, 1.0, Propylamine) @species(Zn[Propylamine]+2, 2) @reaction(Zn[Propylamine]+2, 263.02679918953817, 1.0, Zn+2, 1.0, Propylamine) @species(Zn[Propylamine]2+2, 2) @reaction(Zn[Propylamine]2+2, 70794.57843841374, 1.0, Zn+2, 2.0, Propylamine) @species(Zn[Propylamine]3+2, 2) @reaction(Zn[Propylamine]3+2, 2.3988329190194897E7, 1.0, Zn+2, 3.0, Propylamine) @species(Zn[Propylamine]4+2, 2) @reaction(Zn[Propylamine]4+2, 3.090295432513592E9, 1.0, Zn+2, 4.0, Propylamine) @species(Cd[Propylamine]+2, 2) @reaction(Cd[Propylamine]+2, 416.8693834703355, 1.0, Cd+2, 1.0, Propylamine) @species(Cd[Propylamine]2+2, 2) @reaction(Cd[Propylamine]2+2, 43651.58322401656, 1.0, Cd+2, 2.0, Propylamine) @species(Cd[Propylamine]3+2, 2) @reaction(Cd[Propylamine]3+2, 1071519.305237607, 1.0, Cd+2, 3.0, Propylamine) @species(Ag[Propylamine]+, 1) @reaction(Ag[Propylamine]+, 2818.382931264455, 1.0, Ag+, 1.0, Propylamine) @species(Ag[Propylamine]2+, 1) @reaction(Ag[Propylamine]2+, 2.754228703338169E7, 1.0, Ag+, 2.0, Propylamine) @species(Ni[Propylamine]+2, 2) @reaction(Ni[Propylamine]+2, 645.6542290346556, 1.0, Ni+2, 1.0, Propylamine) @species(Ni[Propylamine]2+2, 2) @reaction(Ni[Propylamine]2+2, 104712.85480508985, 1.0, Ni+2, 2.0, Propylamine) @species(Ni[Propylamine]3+2, 2) @reaction(Ni[Propylamine]3+2, 6165950.018614822, 1.0, Ni+2, 3.0, Propylamine) @species(Ni[Propylamine]4+2, 2) @reaction(Ni[Propylamine]4+2, 2.0417379446695316E8, 1.0, Ni+2, 4.0, Propylamine) @species(H[Isopropylamine]+, 1) @reaction(H[Isopropylamine]+, 4.677351412871981E10, 1.0, H+, 1.0, Isopropylamine) @species(Zn[Isopropylamine]+2, 2) @reaction(Zn[Isopropylamine]+2, 234.42288153199226, 1.0, Zn+2, 1.0, Isopropylamine) @species(Zn[Isopropylamine]2+2, 2) @reaction(Zn[Isopropylamine]2+2, 46773.51412871981, 1.0, Zn+2, 2.0, Isopropylamine) @species(Zn[Isopropylamine]3+2, 2) @reaction(Zn[Isopropylamine]3+2, 1.3803842646028839E7, 1.0, Zn+2, 3.0, Isopropylamine) @species(Zn[Isopropylamine]4+2, 2) @reaction(Zn[Isopropylamine]4+2, 2.7542287033381634E9, 1.0, Zn+2, 4.0, Isopropylamine) @species(Cd[Isopropylamine]+2, 2) @reaction(Cd[Isopropylamine]+2, 354.8133892335753, 1.0, Cd+2, 1.0, Isopropylamine) @species(Cd[Isopropylamine]2+2, 2) @reaction(Cd[Isopropylamine]2+2, 37153.52290971728, 1.0, Cd+2, 2.0, Isopropylamine) @species(Cd[Isopropylamine]3+2, 2) @reaction(Cd[Isopropylamine]3+2, 1174897.5549395303, 1.0, Cd+2, 3.0, Isopropylamine) @species(Cd[Isopropylamine]4+2, 2) @reaction(Cd[Isopropylamine]4+2, 7943282.347242822, 1.0, Cd+2, 4.0, Isopropylamine) @species(Hg[Isopropylamine]+2, 2) @reaction(Hg[Isopropylamine]+2, 7.079457843841374E14, 1.0, Hg[OH]2, 1.0, Isopropylamine, 2.0, H+, -2.0, H2O) @species(Hg[Isopropylamine]2+2, 2) @reaction(Hg[Isopropylamine]2+2, 2.3442288153199275E24, 1.0, Hg[OH]2, 2.0, Isopropylamine, 2.0, H+, -2.0, H2O) @species(Ag[Isopropylamine]+, 1) @reaction(Ag[Isopropylamine]+, 4677.351412871982, 1.0, Ag+, 1.0, Isopropylamine) @species(Ag[Isopropylamine]2+, 1) @reaction(Ag[Isopropylamine]2+, 5.8884365535558835E7, 1.0, Ag+, 2.0, Isopropylamine) @species(Ni[Isopropylamine]+2, 2) @reaction(Ni[Isopropylamine]+2, 512.8613839913648, 1.0, Ni+2, 1.0, Isopropylamine) @species(Ni[Isopropylamine]2+2, 2) @reaction(Ni[Isopropylamine]2+2, 72443.59600749906, 1.0, Ni+2, 2.0, Isopropylamine) @species(Ni[Isopropylamine]3+2, 2) @reaction(Ni[Isopropylamine]3+2, 3715352.290971728, 1.0, Ni+2, 3.0, Isopropylamine) @species(Ni[Isopropylamine]4+2, 2) @reaction(Ni[Isopropylamine]4+2, 6.760829753919819E7, 1.0, Ni+2, 4.0, Isopropylamine) @species(Ni[Isopropylamine]5+2, 2) @reaction(Ni[Isopropylamine]5+2, 2.691534803926914E8, 1.0, Ni+2, 5.0, Isopropylamine) @species(H[Trimethylamine]+, 1) @reaction(H[Trimethylamine]+, 6.309573444801943E9, 1.0, H+, 1.0, Trimethylamine) @species(Ag[Trimethylamine]+, 1) @reaction(Ag[Trimethylamine]+, 50.23425895223872, 1.0, Ag+, 1.0, Trimethylamine) @species(H[Citrate]-2, -2) @reaction(H[Citrate]-2, 2488857.3182823905, 1.0, H+, 1.0, Citrate-3) @species(H2[Citrate]-, -1) @reaction(H2[Citrate]-, 1.435489433353656E11, 2.0, H+, 1.0, Citrate-3) @species(H3[Citrate], 0) @reaction(H3[Citrate], 1.9275249131909366E14, 3.0, H+, 1.0, Citrate-3) @species(Pb[Citrate]-, -1) @reaction(Pb[Citrate]-, 1.8620871366628654E7, 1.0, Pb+2, 1.0, Citrate-3) @species(Pb[Citrate]2-4, -4) @reaction(Pb[Citrate]2-4, 3388441.5613920274, 1.0, Pb+2, 2.0, Citrate-3) @species(Al[Citrate], 0) @reaction(Al[Citrate], 9.332543007969925E9, 1.0, Al+3, 1.0, Citrate-3) @species(Al[Citrate]2-3, -3) @reaction(Al[Citrate]2-3, 6.309573444801942E14, 1.0, Al+3, 2.0, Citrate-3) @species(AlH[Citrate]+, 1) @reaction(AlH[Citrate]+, 7.079457843841373E12, 1.0, Al+3, 1.0, Citrate-3, 1.0, H+) @species(Tl[Citrate]-2, -2) @reaction(Tl[Citrate]-2, 30.19951720402016, 1.0, Tl+, 1.0, Citrate-3) @species(Zn[Citrate]-, -1) @reaction(Zn[Citrate]-, 1621810.09735893, 1.0, Zn+2, 1.0, Citrate-3) @species(Zn[Citrate]2-4, -4) @reaction(Zn[Citrate]2-4, 2.511886431509582E7, 1.0, Zn+2, 2.0, Citrate-3) @species(ZnH[Citrate], 0) @reaction(ZnH[Citrate], 1.5848931924611109E10, 1.0, Zn+2, 1.0, Citrate-3, 1.0, H+) @species(ZnH2[Citrate]+, 1) @reaction(ZnH2[Citrate]+, 6.918309709189362E12, 1.0, Zn+2, 1.0, Citrate-3, 2.0, H+) @species(Cd[Citrate]-, -1) @reaction(Cd[Citrate]-, 95499.25860214369, 1.0, Cd+2, 1.0, Citrate-3) @species(CdH[Citrate], 0) @reaction(CdH[Citrate], 2.7542287033381634E9, 1.0, Cd+2, 1.0, Citrate-3, 1.0, H+) @species(CdH2[Citrate]+, 1) @reaction(CdH2[Citrate]+, 7.943282347242821E12, 1.0, Cd+2, 1.0, Citrate-3, 2.0, H+) @species(Cd[Citrate]2-4, -4) @reaction(Cd[Citrate]2-4, 794328.2347242822, 1.0, Cd+2, 2.0, Citrate-3) @species(Hg[Citrate]-, -1) @reaction(Hg[Citrate]-, 1.99526231496888294E18, 1.0, Hg[OH]2, 1.0, Citrate-3, 2.0, H+, -2.0, H2O) @species(Cu[Citrate]-, -1) @reaction(Cu[Citrate]-, 3.715352290971728E7, 1.0, Cu+2, 1.0, Citrate-3) @species(Cu[Citrate]2-4, -4) @reaction(Cu[Citrate]2-4, 7.943282347242821E8, 1.0, Cu+2, 2.0, Citrate-3) @species(CuH[Citrate], 0) @reaction(CuH[Citrate], 7.413102413009161E10, 1.0, Cu+2, 1.0, Citrate-3, 1.0, H+) @species(CuH2[Citrate]+, 1) @reaction(CuH2[Citrate]+, 1.698243652461746E13, 1.0, Cu+2, 1.0, Citrate-3, 2.0, H+) @species(Cu2[Citrate]2-2, -2) @reaction(Cu2[Citrate]2-2, 7.9432823472427888E16, 2.0, Cu+2, 2.0, Citrate-3) @species(Ni[Citrate]-, -1) @reaction(Ni[Citrate]-, 3890451.449942805, 1.0, Ni+2, 1.0, Citrate-3) @species(NiH[Citrate], 0) @reaction(NiH[Citrate], 3.1622776601683792E10, 1.0, Ni+2, 1.0, Citrate-3, 1.0, H+) @species(NiH2[Citrate]+, 1) @reaction(NiH2[Citrate]+, 1.995262314968883E13, 1.0, Ni+2, 1.0, Citrate-3, 2.0, H+) @species(Ni[Citrate]2-4, -4) @reaction(Ni[Citrate]2-4, 5.888436553555884E8, 1.0, Ni+2, 2.0, Citrate-3) @species(NiH[Citrate]2-3, -3) @reaction(NiH[Citrate]2-3, 7.943282347242821E14, 1.0, Ni+2, 2.0, Citrate-3, 1.0, H+) @species(Co[Citrate]-, -1) @reaction(Co[Citrate]-, 1537092.4876161679, 1.0, Co+2, 1.0, Citrate-3) @species(CoHCitrate, 0) @reaction(CoHCitrate, 2.7784334572025467E10, 1.0, Co+2, 1.0, H+, 1.0, Citrate-3) @species(CoH2Citrate+, 1) @reaction(CoH2Citrate+, 6.108013665001675E12, 1.0, Co+2, 2.0, H+, 1.0, Citrate-3) @species(Fe[Citrate]-, -1) @reaction(Fe[Citrate]-, 1258925.411794166, 1.0, Fe+2, 1.0, Citrate-3) @species(FeH[Citrate], 0) @reaction(FeH[Citrate], 1.5848931924611109E10, 1.0, Fe+2, 1.0, Citrate-3, 1.0, H+) @species(Fe[Citrate], 0) @reaction(Fe[Citrate], 1.2589254117941662E13, 1.0, Fe+3, 1.0, Citrate-3) @species(FeH[Citrate]+, 1) @reaction(FeH[Citrate]+, 2.5118864315095822E14, 1.0, Fe+3, 1.0, Citrate-3, 1.0, H+) @species(Mn[Citrate]-, -1) @reaction(Mn[Citrate]-, 19054.607179632483, 1.0, Mn+2, 1.0, Citrate-3) @species(MnH[Citrate], 0) @reaction(MnH[Citrate], 3.9810717055349693E9, 1.0, Mn+2, 1.0, Citrate-3, 1.0, H+) @species(Be[Citrate]-, -1) @reaction(Be[Citrate]-, 341979.4425137087, 1.0, Be+2, 1.0, Citrate-3) @species(BeH[Citrate], 0) @reaction(BeH[Citrate], 2.766941645411513E9, 1.0, Be+2, 1.0, H+, 1.0, Citrate-3) @species(Ca[Citrate]-, -1) @reaction(Ca[Citrate]-, 74131.02413009177, 1.0, Ca+2, 1.0, Citrate-3) @species(CaH[Citrate], 0) @reaction(CaH[Citrate], 1.8197008586099825E9, 1.0, Ca+2, 1.0, Citrate-3, 1.0, H+) @species(CaH2[Citrate]+, 1) @reaction(CaH2[Citrate]+, 1.8071741260109258E12, 1.0, Ca+2, 1.0, Citrate-3, 2.0, H+) @species(Mg[Citrate]-, -1) @reaction(Mg[Citrate]-, 77624.71166286911, 1.0, Mg+2, 1.0, Citrate-3) @species(MgH[Citrate], 0) @reaction(MgH[Citrate], 8.128305161640995E8, 1.0, Mg+2, 1.0, Citrate-3, 1.0, H+) @species(MgH2[Citrate]+, 1) @reaction(MgH2[Citrate]+, 1.5848931924611108E12, 1.0, Mg+2, 1.0, Citrate-3, 2.0, H+) @species(Sr[Citrate]-, -1) @reaction(Sr[Citrate]-, 21712.008483154248, 1.0, Sr+2, 1.0, Citrate-3) @species(SrH[Citrate], 0) @reaction(SrH[Citrate], 9.414559401947266E8, 1.0, Sr+2, 1.0, H+, 1.0, Citrate-3) @species(SrH2[Citrate]+, 1) @reaction(SrH2[Citrate]+, 3.0612584717197734E12, 1.0, Sr+2, 2.0, H+, 1.0, Citrate-3) @species(Ba[Citrate]-, -1) @reaction(Ba[Citrate]-, 12589.254117941662, 1.0, Ba+2, 1.0, Citrate-3) @species(BaH[Citrate], 0) @reaction(BaH[Citrate], 5.495408738576248E8, 1.0, Ba+2, 1.0, Citrate-3, 1.0, H+) @species(BaH2[Citrate]+, 1) @reaction(BaH2[Citrate]+, 1.9952623149688828E12, 1.0, Ba+2, 1.0, Citrate-3, 2.0, H+) @species(Na[Citrate]-2, -2) @reaction(Na[Citrate]-2, 10.715193052376065, 1.0, Na+, 1.0, Citrate-3) @species(Na2[Citrate]-, -1) @reaction(Na2[Citrate]-, 31.622776601683793, 2.0, Na+, 1.0, Citrate-3) @species(NaH[Citrate]-, -1) @reaction(NaH[Citrate]-, 2818382.931264455, 1.0, Na+, 1.0, Citrate-3, 1.0, H+) @species(K[Citrate]-2, -2) @reaction(K[Citrate]-2, 12.589254117941675, 1.0, K+, 1.0, Citrate-3) @species(H[Nta]-2, -2) @reaction(H[Nta]-2, 1.8967059212111485E10, 1.0, H+, 1.0, Nta-3) @species(H2[Nta]-, -1) @reaction(H2[Nta]-, 1.659586907437563E13, 2.0, H+, 1.0, Nta-3) @species(H3[Nta], 0) @reaction(H3[Nta], 1.659586907437563E15, 3.0, H+, 1.0, Nta-3) @species(H4[Nta]+, 1) @reaction(H4[Nta]+, 1.6595869074375564E16, 4.0, H+, 1.0, Nta-3) @species(Pb[Nta]-, -1) @reaction(Pb[Nta]-, 5.011872336272715E12, 1.0, Pb+2, 1.0, Nta-3) @species(PbH[Nta], 0) @reaction(PbH[Nta], 1.995262314968883E15, 1.0, Pb+2, 1.0, Nta-3, 1.0, H+) @species(Al[Nta], 0) @reaction(Al[Nta], 1.995262314968883E13, 1.0, Al+3, 1.0, Nta-3) @species(AlH[Nta]+, 1) @reaction(AlH[Nta]+, 1.584893192461111E15, 1.0, Al+3, 1.0, Nta-3, 1.0, H+) @species(AlOH[Nta]-, -1) @reaction(AlOH[Nta]-, 1.0E8, 1.0, Al+3, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Tl[Nta]-2, -2) @reaction(Tl[Nta]-2, 245470.89156850285, 1.0, Tl+, 1.0, Nta-3) @species(Zn[Nta]-, -1) @reaction(Zn[Nta]-, 8.912509381337441E11, 1.0, Zn+2, 1.0, Nta-3) @species(Zn[Nta]2-4, -4) @reaction(Zn[Nta]2-4, 7.585775750291851E14, 1.0, Zn+2, 2.0, Nta-3) @species(ZnOH[Nta]-2, -2) @reaction(ZnOH[Nta]-2, 28.84031503126606, 1.0, Zn+2, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Cd[Nta]-, -1) @reaction(Cd[Nta]-, 1.1748975549395303E11, 1.0, Cd+2, 1.0, Nta-3) @species(Cd[Nta]2-4, -4) @reaction(Cd[Nta]2-4, 1.0715193052376049E15, 1.0, Cd+2, 2.0, Nta-3) @species(CdOH[Nta]-2, -2) @reaction(CdOH[Nta]-2, 0.24547089156850305, 1.0, Cd+2, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Hg[Nta]-, -1) @reaction(Hg[Nta]-, 5.011872336272714E21, 1.0, Hg[OH]2, 1.0, Nta-3, 2.0, H+, -2.0, H2O) @species(Cu[Nta]-, -1) @reaction(Cu[Nta]-, 2.5118864315095822E14, 1.0, Cu+2, 1.0, Nta-3) @species(Cu[Nta]2-4, -4) @reaction(Cu[Nta]2-4, 1.25892541179417139E18, 1.0, Cu+2, 2.0, Nta-3) @species(CuH[Nta], 0) @reaction(CuH[Nta], 1.5848931924611108E16, 1.0, Cu+2, 1.0, Nta-3, 1.0, H+) @species(CuOH[Nta]-2, -2) @reaction(CuOH[Nta]-2, 63095.7344480193, 1.0, Cu+2, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Ag[Nta]-2, -2) @reaction(Ag[Nta]-2, 1000000.0, 1.0, Ag+, 1.0, Nta-3) @species(Ni[Nta]-, -1) @reaction(Ni[Nta]-, 6.16595001861481E12, 1.0, Ni+2, 1.0, Nta-3) @species(Ni[Nta]2-4, -4) @reaction(Ni[Nta]2-4, 9.1201083935591152E16, 1.0, Ni+2, 2.0, Nta-3) @species(NiOH[Nta]-2, -2) @reaction(NiOH[Nta]-2, 31.622776601683793, 1.0, Ni+2, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Co[Nta]-, -1) @reaction(Co[Nta]-, 4.6419451023934656E11, 1.0, Co+2, 1.0, Nta-3) @species(Co[Nta]2-4, -4) @reaction(Co[Nta]2-4, 9.405892264269935E14, 1.0, Co+2, 2.0, Nta-3) @species(CoOH[Nta]-2, -2) @reaction(CoOH[Nta]-2, 2.7403119210302767, 1.0, Co+2, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Fe[Nta]-, -1) @reaction(Fe[Nta]-, 1.5488166189124796E10, 1.0, Fe+2, 1.0, Nta-3) @species(Fe[Nta]2-4, -4) @reaction(Fe[Nta]2-4, 4.1686938347033467E12, 1.0, Fe+2, 2.0, Nta-3) @species(FeH[Nta], 0) @reaction(FeH[Nta], 1.9498445997580415E12, 1.0, Fe+2, 1.0, Nta-3, 1.0, H+) @species(FeOH[Nta]-2, -2) @reaction(FeOH[Nta]-2, 0.08709635899560805, 1.0, Fe+2, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Fe[Nta], 0) @reaction(Fe[Nta], 6.309573444801943E17, 1.0, Fe+3, 1.0, Nta-3) @species(Fe[Nta]2-3, -3) @reaction(Fe[Nta]2-3, 7.943282347242788E25, 1.0, Fe+3, 2.0, Nta-3) @species(FeOH[Nta]-, -1) @reaction(FeOH[Nta]-, 1.698243652461746E13, 1.0, Fe+3, 1.0, Nta-3, 1.0, H2O, -1.0, H+) @species(Mn[Nta]-, -1) @reaction(Mn[Nta]-, 3.7411058827205366E8, 1.0, Mn+2, 1.0, Nta-3) @species(Mn[Nta]2-4, -4) @reaction(Mn[Nta]2-4, 3.801893963205613E11, 1.0, Mn+2, 2.0, Nta-3) @species(Cr[Nta], 0) @reaction(Cr[Nta], 1.5848931924611107E21, 1.0, Cr[OH]2+, 1.0, Nta-3, 2.0, H+, -2.0, H2O) @species(Cr[Nta]2-3, -3) @reaction(Cr[Nta]2-3, 3.1622776601683795E29, 1.0, Cr[OH]2+, 2.0, Nta-3, 2.0, H+, -2.0, H2O) @species(MoO3[Nta]-3, -3) @reaction(MoO3[Nta]-3, 3.4946203372688413E19, 1.0, MoO4-2, 2.0, H+, 1.0, Nta-3, -1.0, H2O) @species(MoO3H[Nta]-2, -2) @reaction(MoO3H[Nta]-2, 2.4854212089533563E23, 1.0, MoO4-2, 3.0, H+, 1.0, Nta-3, -1.0, H2O) @species(MoO3H2[Nta]-, -1) @reaction(MoO3H2[Nta]-, 2.2563163996281535E25, 1.0, MoO4-2, 4.0, H+, 1.0, Nta-3, -1.0, H2O) @species(Be[Nta]-, -1) @reaction(Be[Nta]-, 1.193163611503675E9, 1.0, Be+2, 1.0, Nta-3) @species(Mg[Nta]-, -1) @reaction(Mg[Nta]-, 3162277.6601683795, 1.0, Mg+2, 1.0, Nta-3) @species(Ca[Nta]-, -1) @reaction(Ca[Nta]-, 4.0550853544838354E7, 1.0, Ca+2, 1.0, Nta-3) @species(Ca[Nta]2-4, -4) @reaction(Ca[Nta]2-4, 6.456542290346563E8, 1.0, Ca+2, 2.0, Nta-3) @species(Sr[Nta]-, -1) @reaction(Sr[Nta]-, 1891036.885364488, 1.0, Sr+2, 1.0, Nta-3) @species(Ba[Nta]-, -1) @reaction(Ba[Nta]-, 749894.2093324559, 1.0, Ba+2, 1.0, Nta-3) @species(H[Edta]-3, -3) @reaction(H[Edta]-3, 8.871560120379617E10, 1.0, H+, 1.0, Edta-4) @species(H2[Edta]-2, -2) @reaction(H2[Edta]-2, 1.66341265037016992E17, 2.0, H+, 1.0, Edta-4) @species(H3[Edta]-, -1) @reaction(H3[Edta]-, 2.187761623949552E20, 3.0, H+, 1.0, Edta-4) @species(H4[Edta], 0) @reaction(H4[Edta], 3.1622776601683792E22, 4.0, H+, 1.0, Edta-4) @species(H5[Edta]+, 1) @reaction(H5[Edta]+, 1.0E24, 5.0, H+, 1.0, Edta-4) @species(Sn[Edta]-2, -2) @reaction(Sn[Edta]-2, 1.0616955571987242E27, 1.0, Sn[OH]2, 2.0, H+, 1.0, Edta-4, -2.0, H2O) @species(SnH[Edta]-, -1) @reaction(SnH[Edta]-, 8.590135215053978E29, 1.0, Sn[OH]2, 3.0, H+, 1.0, Edta-4, -2.0, H2O) @species(SnH2[Edta], 0) @reaction(SnH2[Edta], 4.345102241715732E31, 1.0, Sn[OH]2, 4.0, H+, 1.0, Edta-4, -2.0, H2O) @species(Pb[Edta]-2, -2) @reaction(Pb[Edta]-2, 6.309573444801942E19, 1.0, Pb+2, 1.0, Edta-4) @species(PbH[Edta]-, -1) @reaction(PbH[Edta]-, 9.999999999999999E22, 1.0, Pb+2, 1.0, Edta-4, 1.0, H+) @species(PbH2[Edta], 0) @reaction(PbH2[Edta], 7.943282347242789E24, 1.0, Pb+2, 1.0, Edta-4, 2.0, H+) @species(Al[Edta]-, -1) @reaction(Al[Edta]-, 1.2589254117941713E19, 1.0, Al+3, 1.0, Edta-4) @species(AlH[Edta], 0) @reaction(AlH[Edta], 6.309573444801943E21, 1.0, Al+3, 1.0, Edta-4, 1.0, H+) @species(AlOH[Edta]-2, -2) @reaction(AlOH[Edta]-2, 6.309573444801943E12, 1.0, Al+3, 1.0, Edta-4, 1.0, H2O, -1.0, H+) @species(Tl[Edta]-3, -3) @reaction(Tl[Edta]-3, 1.8620871366628654E7, 1.0, Tl+, 1.0, Edta-4) @species(TlH[Edta]-2, -2) @reaction(TlH[Edta]-2, 4.7863009232263805E13, 1.0, Tl+, 1.0, Edta-4, 1.0, H+) @species(Zn[Edta]-2, -2) @reaction(Zn[Edta]-2, 1.0E18, 1.0, Zn+2, 1.0, Edta-4) @species(ZnH[Edta]-, -1) @reaction(ZnH[Edta]-, 2.5118864315095717E21, 1.0, Zn+2, 1.0, Edta-4, 1.0, H+) @species(ZnOH[Edta]-3, -3) @reaction(ZnOH[Edta]-3, 630957.344480193, 1.0, Zn+2, 1.0, Edta-4, 1.0, H2O, -1.0, H+) @species(Cd[Edta]-2, -2) @reaction(Cd[Edta]-2, 1.58489319246111078E18, 1.0, Cd+2, 1.0, Edta-4) @species(CdH[Edta]-, -1) @reaction(CdH[Edta]-, 3.1622776601683794E21, 1.0, Cd+2, 1.0, Edta-4, 1.0, H+) @species(Hg[Edta]-2, -2) @reaction(Hg[Edta]-2, 1.995262314968883E29, 1.0, Hg[OH]2, 1.0, Edta-4, 2.0, H+, -2.0, H2O) @species(HgH[Edta]-, -1) @reaction(HgH[Edta]-, 7.943282347242789E32, 1.0, Hg[OH]2, 1.0, Edta-4, 3.0, H+, -2.0, H2O) @species(Cu[Edta]-2, -2) @reaction(Cu[Edta]-2, 3.1622776601683794E20, 1.0, Cu+2, 1.0, Edta-4) @species(CuH[Edta]-, -1) @reaction(CuH[Edta]-, 1.0E24, 1.0, Cu+2, 1.0, Edta-4, 1.0, H+) @species(CuH2[Edta], 0) @reaction(CuH2[Edta], 1.584893192461111E26, 1.0, Cu+2, 1.0, Edta-4, 2.0, H+) @species(CuOH[Edta]-3, -3) @reaction(CuOH[Edta]-3, 3.1622776601683795E8, 1.0, Cu+2, 1.0, Edta-4, 1.0, H2O, -1.0, H+) @species(Ag[Edta]-3, -3) @reaction(Ag[Edta]-3, 1.2022644346174131E8, 1.0, Ag+, 1.0, Edta-4) @species(AgH[Edta]-2, -2) @reaction(AgH[Edta]-2, 1.621810097358933E15, 1.0, Ag+, 1.0, Edta-4, 1.0, H+) @species(Ni[Edta]-2, -2) @reaction(Ni[Edta]-2, 1.2589254117941713E20, 1.0, Ni+2, 1.0, Edta-4) @species(NiH[Edta]-, -1) @reaction(NiH[Edta]-, 3.9810717055349855E23, 1.0, Ni+2, 1.0, Edta-4, 1.0, H+) @species(NiOH[Edta]-3, -3) @reaction(NiOH[Edta]-3, 3.981071705534969E7, 1.0, Ni+2, 1.0, Edta-4, 1.0, H2O, -1.0, H+) @species(Co[Edta]-2, -2) @reaction(Co[Edta]-2, 1.46453582595026074E18, 1.0, Co+2, 1.0, Edta-4) @species(CoH[Edta]-, -1) @reaction(CoH[Edta]-, 3.9318776931469686E21, 1.0, Co+2, 1.0, Edta-4, 1.0, H+) @species(CoH2[Edta], 0) @reaction(CoH2[Edta], 3.1521000945192763E23, 1.0, Co+2, 1.0, Edta-4, 2.0, H+) @species(Co[Edta]-, -1) @reaction(Co[Edta]-, 9.40805830036592E43, 1.0, Co+3, 1.0, Edta-4) @species(CoH[Edta], 0) @reaction(CoH[Edta], 1.4723125024327163E47, 1.0, Co+3, 1.0, Edta-4, 1.0, H+) @species(Fe[Edta]-2, -2) @reaction(Fe[Edta]-2, 1.0E16, 1.0, Fe+2, 1.0, Edta-4) @species(FeH[Edta]-, -1) @reaction(FeH[Edta]-, 1.1481536214968793E19, 1.0, Fe+2, 1.0, Edta-4, 1.0, H+) @species(FeOH[Edta]-3, -3) @reaction(FeOH[Edta]-3, 3162277.6601683795, 1.0, Fe+2, 1.0, Edta-4, 1.0, H2O, -1.0, H+) @species(Fe[OH]2[Edta]-4, -4) @reaction(Fe[OH]2[Edta]-4, 1.0E-4, 1.0, Fe+2, 1.0, Edta-4, 2.0, H2O, -2.0, H+) @species(Fe[Edta]-, -1) @reaction(Fe[Edta]-, 5.011872336272715E27, 1.0, Fe+3, 1.0, Edta-4) @species(FeH[Edta], 0) @reaction(FeH[Edta], 1.584893192461111E29, 1.0, Fe+3, 1.0, Edta-4, 1.0, H+) @species(FeOH[Edta]-2, -2) @reaction(FeOH[Edta]-2, 7.94328234724279E19, 1.0, Fe+3, 1.0, Edta-4, 1.0, H2O, -1.0, H+) @species(Fe[OH]2[Edta]-3, -3) @reaction(Fe[OH]2[Edta]-3, 7.079457843841373E9, 1.0, Fe+3, 1.0, Edta-4, 2.0, H2O, -2.0, H+) @species(Mn[Edta]-2, -2) @reaction(Mn[Edta]-2, 3.981071705534969E15, 1.0, Mn+2, 1.0, Edta-4) @species(MnH[Edta]-, -1) @reaction(MnH[Edta]-, 1.2589254117941713E19, 1.0, Mn+2, 1.0, Edta-4, 1.0, H+) @species(Cr[Edta]-2, -2) @reaction(Cr[Edta]-2, 1.995262314968883E15, 1.0, Cr+2, 1.0, Edta-4) @species(CrH[Edta]-, -1) @reaction(CrH[Edta]-, 1.2589254117941713E19, 1.0, Cr+2, 1.0, Edta-4, 1.0, H+) @species(Cr[Edta]-, -1) @reaction(Cr[Edta]-, 3.162277660168379E35, 1.0, Cr[OH]2+, 1.0, Edta-4, 2.0, H+, -2.0, H2O) @species(CrH[Edta], 0) @reaction(CrH[Edta], 2.511886431509572E37, 1.0, Cr[OH]2+, 1.0, Edta-4, 3.0, H+, -2.0, H2O) @species(CrOH[Edta]-2, -2) @reaction(CrOH[Edta]-2, 5.011872336272715E27, 1.0, Cr[OH]2+, 1.0, Edta-4, 1.0, H+, -1.0, H2O) @species(Be[Edta]-2, -2) @reaction(Be[Edta]-2, 2.6043539045516855E11, 1.0, Be+2, 1.0, Edta-4) @species(Mg[Edta]-2, -2) @reaction(Mg[Edta]-2, 3.715352290971728E10, 1.0, Mg+2, 1.0, Edta-4) @species(MgH[Edta]-, -1) @reaction(MgH[Edta]-, 9.332543007969925E14, 1.0, Mg+2, 1.0, Edta-4, 1.0, H+) @species(Ca[Edta]-2, -2) @reaction(Ca[Edta]-2, 2.6302679918953813E12, 1.0, Ca+2, 1.0, Edta-4) @species(CaH[Edta]-, -1) @reaction(CaH[Edta]-, 7.943282347242822E15, 1.0, Ca+2, 1.0, Edta-4, 1.0, H+) @species(Sr[Edta]-2, -2) @reaction(Sr[Edta]-2, 2.7270933226839058E10, 1.0, Sr+2, 1.0, Edta-4) @species(SrH[Edta]-, -1) @reaction(SrH[Edta]-, 6.231606189458352E14, 1.0, Sr+2, 1.0, Edta-4, 1.0, H+) @species(Ba[Edta]-2, -2) @reaction(Ba[Edta]-2, 5.248074602497723E7, 1.0, Ba+2, 1.0, Edta-4) @species(Na[Edta]-3, -3) @reaction(Na[Edta]-3, 501.18723362727246, 1.0, Na+, 1.0, Edta-4) @species(K[Edta]-3, -3) @reaction(K[Edta]-3, 50.11872336272722, 1.0, K+, 1.0, Edta-4) @species(H[Propionate], 0) @reaction(H[Propionate], 74816.95005111537, 1.0, H+, 1.0, Propionate-) @species(Pb[Propionate]+, 1) @reaction(Pb[Propionate]+, 436.5158322401661, 1.0, Pb+2, 1.0, Propionate-) @species(Pb[Propionate]2, 0) @reaction(Pb[Propionate]2, 1501.412405754138, 1.0, Pb+2, 2.0, Propionate-) @species(Zn[Propionate]+, 1) @reaction(Zn[Propionate]+, 27.47261499930675, 1.0, Zn+2, 1.0, Propionate-) @species(Zn[Propionate]2, 0) @reaction(Zn[Propionate]2, 69.5024317588797, 1.0, Zn+2, 2.0, Propionate-) @species(Cd[Propionate]+, 1) @reaction(Cd[Propionate]+, 39.62780342554395, 1.0, Cd+2, 1.0, Propionate-) @species(Cd[Propionate]2, 0) @reaction(Cd[Propionate]2, 296.4831389524342, 1.0, Cd+2, 2.0, Propionate-) @species(Hg[Propionate]+, 1) @reaction(Hg[Propionate]+, 3.926449353995993E10, 1.0, Hg[OH]2, 2.0, H+, 1.0, Propionate-, -2.0, H2O) @species(Cu[Propionate]+, 1) @reaction(Cu[Propionate]+, 165.95869074375614, 1.0, Cu+2, 1.0, Propionate-) @species(Cu[Propionate]2, 0) @reaction(Cu[Propionate]2, 3162.2776601683795, 1.0, Cu+2, 2.0, Propionate-) @species(Ni[Propionate]+, 1) @reaction(Ni[Propionate]+, 8.090958991783824, 1.0, Ni+2, 1.0, Propionate-) @species(Co[Propionate]+, 1) @reaction(Co[Propionate]+, 4.688133821452652, 1.0, Co+2, 1.0, Propionate-) @species(Co[Propionate]2, 0) @reaction(Co[Propionate]2, 3.601637503947275, 1.0, Co+2, 2.0, Propionate-) @species(Fe[Propionate]+2, 2) @reaction(Fe[Propionate]+2, 10280.162981264724, 1.0, Fe+3, 1.0, Propionate-) @species(Cr[Propionate]+2, 2) @reaction(Cr[Propionate]+2, 1.1948131671611888E15, 1.0, Cr[OH]2+, 2.0, H+, 1.0, Propionate-, -2.0, H2O) @species(Cr[Propionate]2+, 1) @reaction(Cr[Propionate]2+, 9.0427390831178086E17, 1.0, Cr[OH]2+, 2.0, H+, 2.0, Propionate-, -2.0, H2O) @species(Cr[Propionate]3, 0) @reaction(Cr[Propionate]3, 7.687763241738413E20, 1.0, Cr[OH]2+, 2.0, H+, 3.0, Propionate-, -2.0, H2O) @species(Mg[Propionate]+, 1) @reaction(Mg[Propionate]+, 9.308935046377291, 1.0, Mg+2, 1.0, Propionate-) @species(Ca[Propionate]+, 1) @reaction(Ca[Propionate]+, 8.489849665156198, 1.0, Ca+2, 1.0, Propionate-) @species(Sr[Propionate]+, 1) @reaction(Sr[Propionate]+, 7.22603398863415, 1.0, Sr+2, 1.0, Propionate-) @species(Ba[Propionate]+, 1) @reaction(Ba[Propionate]+, 5.873540936800821, 1.0, Ba+2, 1.0, Propionate-) @species(Ba[Propionate]2, 0) @reaction(Ba[Propionate]2, 9.624983640175184, 1.0, Ba+2, 2.0, Propionate-) @species(H[Butyrate], 0) @reaction(H[Butyrate], 65917.38952443213, 1.0, H+, 1.0, Butyrate-) @species(Pb[Butyrate]+, 1) @reaction(Pb[Butyrate]+, 126.18275345906706, 1.0, Pb+2, 1.0, Butyrate-) @species(Zn[Butyrate]+, 1) @reaction(Zn[Butyrate]+, 26.847261934311447, 1.0, Zn+2, 1.0, Butyrate-) @species(Hg[Butyrate]+, 1) @reaction(Hg[Butyrate]+, 2.2537202141459816E10, 1.0, Hg[OH]2, 2.0, H+, 1.0, Butyrate-, -2.0, H2O) @species(Cu[Butyrate]+, 1) @reaction(Cu[Butyrate]+, 138.03842646028852, 1.0, Cu+2, 1.0, Butyrate-) @species(Ni[Butyrate]+, 1) @reaction(Ni[Butyrate]+, 4.909078761526031, 1.0, Ni+2, 1.0, Butyrate-) @species(Co[Butyrate]+, 1) @reaction(Co[Butyrate]+, 3.899419866765434, 1.0, Co+2, 1.0, Butyrate-) @species(Co[Butyrate]2, 0) @reaction(Co[Butyrate]2, 5.977230446886994, 1.0, Co+2, 2.0, Butyrate-) @species(Mg[Butyrate]+, 1) @reaction(Mg[Butyrate]+, 9.097037814779895, 1.0, Mg+2, 1.0, Butyrate-) @species(Ca[Butyrate]+, 1) @reaction(Ca[Butyrate]+, 8.687603667871445, 1.0, Ca+2, 1.0, Butyrate-) @species(Sr[Butyrate]+, 1) @reaction(Sr[Butyrate]+, 6.150352393069764, 1.0, Sr+2, 1.0, Butyrate-) @species(Ba[Butyrate]+, 1) @reaction(Ba[Butyrate]+, 5.481507340176554, 1.0, Ba+2, 1.0, Butyrate-) @species(Ba[Butyrate]2, 0) @reaction(Ba[Butyrate]2, 7.5857757502918375, 1.0, Ba+2, 2.0, Butyrate-) @species(H[Isobutyrate], 0) @reaction(H[Isobutyrate], 70631.75542629622, 1.0, H+, 1.0, Isobutyrate-) @species(Zn[Isobutyrate]+, 1) @reaction(Zn[Isobutyrate]+, 27.542287033381662, 1.0, Zn+2, 1.0, Isobutyrate-) @species(Cu[Isobutyrate]+, 1) @reaction(Cu[Isobutyrate]+, 147.91083881682073, 1.0, Cu+2, 1.0, Isobutyrate-) @species(Cu[Isobutyrate]2, 0) @reaction(Cu[Isobutyrate]2, 1995.2623149688789, 1.0, Cu+2, 2.0, Isobutyrate-) @species(Fe[Isobutyrate]+2, 2) @reaction(Fe[Isobutyrate]+2, 15848.93192461114, 1.0, Fe+3, 1.0, Isobutyrate-) @species(Ca[Isobutyrate]+, 1) @reaction(Ca[Isobutyrate]+, 3.2359365692962827, 1.0, Ca+2, 1.0, Isobutyrate-) @species(H[Two_picoline]+, 1) @reaction(H[Two_picoline]+, 891250.9381337459, 1.0, H+, 1.0, Two_picoline) @species(Cu[Two_picoline]+2, 2) @reaction(Cu[Two_picoline]+2, 19.952623149688797, 1.0, Cu+2, 1.0, Two_picoline) @species(Cu[Two_picoline]2+2, 2) @reaction(Cu[Two_picoline]2+2, 630.957344480193, 1.0, Cu+2, 2.0, Two_picoline) @species(Cu[Two_picoline]+, 1) @reaction(Cu[Two_picoline]+, 251188.6431509582, 1.0, Cu+, 1.0, Two_picoline) @species(Cu[Two_picoline]2+, 1) @reaction(Cu[Two_picoline]2+, 4.466835921509635E7, 1.0, Cu+, 2.0, Two_picoline) @species(Cu[Two_picoline]3+, 1) @reaction(Cu[Two_picoline]3+, 3.1622776601683795E8, 1.0, Cu+, 3.0, Two_picoline) @species(Ag[Two_picoline]+, 1) @reaction(Ag[Two_picoline]+, 208.92961308540387, 1.0, Ag+, 1.0, Two_picoline) @species(Ag[Two_picoline]2+, 1) @reaction(Ag[Two_picoline]2+, 47863.0092322638, 1.0, Ag+, 2.0, Two_picoline) @species(Ni[Two_picoline]+2, 2) @reaction(Ni[Two_picoline]+2, 2.51188643150958, 1.0, Ni+2, 1.0, Two_picoline) @species(H[Three_picoline]+, 1) @reaction(H[Three_picoline]+, 501187.2336272725, 1.0, H+, 1.0, Three_picoline) @species(Zn[Three_picoline]+2, 2) @reaction(Zn[Three_picoline]+2, 10.0, 1.0, Zn+2, 1.0, Three_picoline) @species(Zn[Three_picoline]2+2, 2) @reaction(Zn[Three_picoline]2+2, 125.89254117941675, 1.0, Zn+2, 2.0, Three_picoline) @species(Zn[Three_picoline]3+2, 2) @reaction(Zn[Three_picoline]3+2, 398.1071705534973, 1.0, Zn+2, 3.0, Three_picoline) @species(Zn[Three_picoline]4+2, 2) @reaction(Zn[Three_picoline]4+2, 5011.872336272725, 1.0, Zn+2, 4.0, Three_picoline) @species(Cd[Three_picoline]+2, 2) @reaction(Cd[Three_picoline]+2, 26.302679918953814, 1.0, Cd+2, 1.0, Three_picoline) @species(Cd[Three_picoline]2+2, 2) @reaction(Cd[Three_picoline]2+2, 186.20871366628677, 1.0, Cd+2, 2.0, Three_picoline) @species(Cd[Three_picoline]3+2, 2) @reaction(Cd[Three_picoline]3+2, 3981.0717055349733, 1.0, Cd+2, 3.0, Three_picoline) @species(Cd[Three_picoline]4+2, 2) @reaction(Cd[Three_picoline]4+2, 10000.0, 1.0, Cd+2, 4.0, Three_picoline) @species(Cu[Three_picoline]+, 1) @reaction(Cu[Three_picoline]+, 398107.1705534969, 1.0, Cu+, 1.0, Three_picoline) @species(Cu[Three_picoline]2+, 1) @reaction(Cu[Three_picoline]2+, 6.025595860743581E7, 1.0, Cu+, 2.0, Three_picoline) @species(Cu[Three_picoline]3+, 1) @reaction(Cu[Three_picoline]3+, 3.9810717055349696E8, 1.0, Cu+, 3.0, Three_picoline) @species(Cu[Three_picoline]4+, 1) @reaction(Cu[Three_picoline]4+, 1.0E9, 1.0, Cu+, 4.0, Three_picoline) @species(Cu[Three_picoline]+2, 2) @reaction(Cu[Three_picoline]+2, 588.843655355589, 1.0, Cu+2, 1.0, Three_picoline) @species(Cu[Three_picoline]2+2, 2) @reaction(Cu[Three_picoline]2+2, 63095.7344480193, 1.0, Cu+2, 2.0, Three_picoline) @species(Cu[Three_picoline]3+2, 2) @reaction(Cu[Three_picoline]3+2, 1995262.3149688789, 1.0, Cu+2, 3.0, Three_picoline) @species(Cu[Three_picoline]4+2, 2) @reaction(Cu[Three_picoline]4+2, 1.5848931924611142E7, 1.0, Cu+2, 4.0, Three_picoline) @species(Ag[Three_picoline]+, 1) @reaction(Ag[Three_picoline]+, 158.48931924611142, 1.0, Ag+, 1.0, Three_picoline) @species(Ag[Three_picoline]2+, 1) @reaction(Ag[Three_picoline]2+, 28840.31503126606, 1.0, Ag+, 2.0, Three_picoline) @species(Ni[Three_picoline]+2, 2) @reaction(Ni[Three_picoline]+2, 74.13102413009177, 1.0, Ni+2, 1.0, Three_picoline) @species(Ni[Three_picoline]2+2, 2) @reaction(Ni[Three_picoline]2+2, 1995.2623149688789, 1.0, Ni+2, 2.0, Three_picoline) @species(Ni[Three_picoline]3+2, 2) @reaction(Ni[Three_picoline]3+2, 12589.254117941662, 1.0, Ni+2, 3.0, Three_picoline) @species(Ni[Three_picoline]4+2, 2) @reaction(Ni[Three_picoline]4+2, 39810.71705534969, 1.0, Ni+2, 4.0, Three_picoline) @species(Co[Three_picoline]+2, 2) @reaction(Co[Three_picoline]+2, 25.118864315095795, 1.0, Co+2, 1.0, Three_picoline) @species(Co[Three_picoline]2+2, 2) @reaction(Co[Three_picoline]2+2, 158.48931924611142, 1.0, Co+2, 2.0, Three_picoline) @species(Co[Three_picoline]3+2, 2) @reaction(Co[Three_picoline]3+2, 316.2277660168379, 1.0, Co+2, 3.0, Three_picoline) @species(H[Four_picoline]+, 1) @reaction(H[Four_picoline]+, 1071519.305237607, 1.0, H+, 1.0, Four_picoline) @species(Zn[Four_picoline]+2, 2) @reaction(Zn[Four_picoline]+2, 25.118864315095795, 1.0, Zn+2, 1.0, Four_picoline) @species(Zn[Four_picoline]2+2, 2) @reaction(Zn[Four_picoline]2+2, 128.82495516931337, 1.0, Zn+2, 2.0, Four_picoline) @species(Zn[Four_picoline]3+2, 2) @reaction(Zn[Four_picoline]3+2, 707.945784384138, 1.0, Zn+2, 3.0, Four_picoline) @species(Cd[Four_picoline]+2, 2) @reaction(Cd[Four_picoline]+2, 38.90451449942807, 1.0, Cd+2, 1.0, Four_picoline) @species(Cd[Four_picoline]2+2, 2) @reaction(Cd[Four_picoline]2+2, 251.18864315095797, 1.0, Cd+2, 2.0, Four_picoline) @species(Cd[Four_picoline]3+2, 2) @reaction(Cd[Four_picoline]3+2, 1513.5612484362086, 1.0, Cd+2, 3.0, Four_picoline) @species(Cd[Four_picoline]4+2, 2) @reaction(Cd[Four_picoline]4+2, 10000.0, 1.0, Cd+2, 4.0, Four_picoline) @species(Cu[Four_picoline]+, 1) @reaction(Cu[Four_picoline]+, 446683.5921509635, 1.0, Cu+, 1.0, Four_picoline) @species(Cu[Four_picoline]2+, 1) @reaction(Cu[Four_picoline]2+, 1.584893192461111E8, 1.0, Cu+, 2.0, Four_picoline) @species(Cu[Four_picoline]3+, 1) @reaction(Cu[Four_picoline]3+, 6.309573444801943E8, 1.0, Cu+, 3.0, Four_picoline) @species(Cu[Four_picoline]4+, 1) @reaction(Cu[Four_picoline]4+, 1.5848931924611108E9, 1.0, Cu+, 4.0, Four_picoline) @species(Cu[Four_picoline]+2, 2) @reaction(Cu[Four_picoline]+2, 758.5775750291837, 1.0, Cu+2, 1.0, Four_picoline) @species(Cu[Four_picoline]2+2, 2) @reaction(Cu[Four_picoline]2+2, 144543.9770745928, 1.0, Cu+2, 2.0, Four_picoline) @species(Cu[Four_picoline]3+2, 2) @reaction(Cu[Four_picoline]3+2, 5888436.5535558835, 1.0, Cu+2, 3.0, Four_picoline) @species(Cu[Four_picoline]4+2, 2) @reaction(Cu[Four_picoline]4+2, 1.2022644346174131E8, 1.0, Cu+2, 4.0, Four_picoline) @species(Cu[Four_picoline]5+2, 2) @reaction(Cu[Four_picoline]5+2, 1.9952623149688828E8, 1.0, Cu+2, 5.0, Four_picoline) @species(Ag[Four_picoline]+, 1) @reaction(Ag[Four_picoline]+, 107.1519305237606, 1.0, Ag+, 1.0, Four_picoline) @species(Ag[Four_picoline]2+, 1) @reaction(Ag[Four_picoline]2+, 24547.089156850285, 1.0, Ag+, 2.0, Four_picoline) @species(Ni[Four_picoline]+2, 2) @reaction(Ni[Four_picoline]+2, 128.82495516931337, 1.0, Ni+2, 1.0, Four_picoline) @species(Ni[Four_picoline]2+2, 2) @reaction(Ni[Four_picoline]2+2, 3890.4514499428046, 1.0, Ni+2, 2.0, Four_picoline) @species(Ni[Four_picoline]3+2, 2) @reaction(Ni[Four_picoline]3+2, 21877.616239495517, 1.0, Ni+2, 3.0, Four_picoline) @species(Ni[Four_picoline]4+2, 2) @reaction(Ni[Four_picoline]4+2, 50118.72336272725, 1.0, Ni+2, 4.0, Four_picoline) @species(Co[Four_picoline]+2, 2) @reaction(Co[Four_picoline]+2, 36.30780547701014, 1.0, Co+2, 1.0, Four_picoline) @species(Co[Four_picoline]2+2, 2) @reaction(Co[Four_picoline]2+2, 323.5936569296281, 1.0, Co+2, 2.0, Four_picoline) @species(Co[Four_picoline]3+2, 2) @reaction(Co[Four_picoline]3+2, 870.9635899560806, 1.0, Co+2, 3.0, Four_picoline) @species(Co[Four_picoline]4+2, 2) @reaction(Co[Four_picoline]4+2, 1479.108388168207, 1.0, Co+2, 4.0, Four_picoline) @species(H[Formate], 0) @reaction(H[Formate], 5559.042572704037, 1.0, H+, 1.0, Formate-) @species(Pb[Formate]+, 1) @reaction(Pb[Formate]+, 158.48931924611142, 1.0, Pb+2, 1.0, Formate-) @species(Zn[Formate]+, 1) @reaction(Zn[Formate]+, 27.542287033381662, 1.0, Zn+2, 1.0, Formate-) @species(Cd[Formate]+, 1) @reaction(Cd[Formate]+, 50.11872336272722, 1.0, Cd+2, 1.0, Formate-) @species(Hg[Formate]+, 1) @reaction(Hg[Formate]+, 3.9810717055349693E9, 1.0, Hg[OH]2, 1.0, Formate-, 2.0, H+, -2.0, H2O) @species(Cu[Formate]+, 1) @reaction(Cu[Formate]+, 100.0, 1.0, Cu+2, 1.0, Formate-) @species(Ni[Formate]+, 1) @reaction(Ni[Formate]+, 16.595869074375607, 1.0, Ni+2, 1.0, Formate-) @species(Co[Formate]+, 1) @reaction(Co[Formate]+, 16.18080037643066, 1.0, Co+2, 1.0, Formate-) @species(Co[Formate]2, 0) @reaction(Co[Formate]2, 13.693043883912075, 1.0, Co+2, 2.0, Formate-) @species(Cr[Formate]+, 1) @reaction(Cr[Formate]+, 11.748975549395297, 1.0, Cr+2, 1.0, Formate-) @species(Mg[Formate]+, 1) @reaction(Mg[Formate]+, 26.915348039269155, 1.0, Mg+2, 1.0, Formate-) @species(Ca[Formate]+, 1) @reaction(Ca[Formate]+, 26.915348039269155, 1.0, Ca+2, 1.0, Formate-) @species(Sr[Formate]+, 1) @reaction(Sr[Formate]+, 24.547089156850298, 1.0, Sr+2, 1.0, Formate-) @species(Ba[Formate]+, 1) @reaction(Ba[Formate]+, 23.988329190194897, 1.0, Ba+2, 1.0, Formate-) @species(H[Isovalerate], 0) @reaction(H[Isovalerate], 60394.86293763794, 1.0, H+, 1.0, Isovalerate-) @species(Zn[Isovalerate]+, 1) @reaction(Zn[Isovalerate]+, 24.547089156850298, 1.0, Zn+2, 1.0, Isovalerate-) @species(Cu[Isovalerate]+, 1) @reaction(Cu[Isovalerate]+, 120.22644346174131, 1.0, Cu+2, 1.0, Isovalerate-) @species(Ca[Isovalerate]+, 1) @reaction(Ca[Isovalerate]+, 1.5848931924611136, 1.0, Ca+2, 1.0, Isovalerate-) @species(H[Valerate], 0) @reaction(H[Valerate], 69662.65141107686, 1.0, H+, 1.0, Valerate-) @species(Cu[Valerate]+, 1) @reaction(Cu[Valerate]+, 131.82567385564073, 1.0, Cu+2, 1.0, Valerate-) @species(Ca[Valerate]+, 1) @reaction(Ca[Valerate]+, 1.9952623149688795, 1.0, Ca+2, 1.0, Valerate-) @species(Ba[Valerate]+, 1) @reaction(Ba[Valerate]+, 0.6309573444801932, 1.0, Ba+2, 1.0, Valerate-) @species(H[Acetate], 0) @reaction(H[Acetate], 57147.86366718666, 1.0, H+, 1.0, Acetate-) @species(Sn[Acetate]+, 1) @reaction(Sn[Acetate]+, 1.0502676773407103E10, 1.0, Sn[OH]2, 2.0, H+, 1.0, Acetate-, -2.0, H2O) @species(Sn[Acetate]2, 0) @reaction(Sn[Acetate]2, 2.0892961308540408E12, 1.0, Sn[OH]2, 2.0, H+, 2.0, Acetate-, -2.0, H2O) @species(Sn[Acetate]3-, -1) @reaction(Sn[Acetate]3-, 3.54813389233576E13, 1.0, Sn[OH]2, 2.0, H+, 3.0, Acetate-, -2.0, H2O) @species(Pb[Acetate]+, 1) @reaction(Pb[Acetate]+, 478.6300923226385, 1.0, Pb+2, 1.0, Acetate-) @species(Pb[Acetate]2, 0) @reaction(Pb[Acetate]2, 12022.644346174131, 1.0, Pb+2, 2.0, Acetate-) @species(Tl[Acetate], 0) @reaction(Tl[Acetate], 0.7762471166286917, 1.0, Tl+, 1.0, Acetate-) @species(Zn[Acetate]+, 1) @reaction(Zn[Acetate]+, 38.018939632056124, 1.0, Zn+2, 1.0, Acetate-) @species(Zn[Acetate]2, 0) @reaction(Zn[Acetate]2, 439.9466347160466, 1.0, Zn+2, 2.0, Acetate-) @species(Cd[Acetate]+, 1) @reaction(Cd[Acetate]+, 85.11380382023764, 1.0, Cd+2, 1.0, Acetate-) @species(Cd[Acetate]2, 0) @reaction(Cd[Acetate]2, 724.4359600749899, 1.0, Cd+2, 2.0, Acetate-) @species(Hg[Acetate]+, 1) @reaction(Hg[Acetate]+, 3.1188895840939354E10, 1.0, Hg[OH]2, 2.0, H+, 1.0, Acetate-, -2.0, H2O) @species(Hg[Acetate]2, 0) @reaction(Hg[Acetate]2, 6.760829753919819E13, 1.0, Hg[OH]2, 2.0, H+, 2.0, Acetate-, -2.0, H2O) @species(Cu[Acetate]+, 1) @reaction(Cu[Acetate]+, 162.18100973589299, 1.0, Cu+2, 1.0, Acetate-) @species(Cu[Acetate]2, 0) @reaction(Cu[Acetate]2, 2511.88643150958, 1.0, Cu+2, 2.0, Acetate-) @species(Cu[Acetate]3-, -1) @reaction(Cu[Acetate]3-, 8778.089408463069, 1.0, Cu+2, 3.0, Acetate-) @species(Ag[Acetate], 0) @reaction(Ag[Acetate], 5.370317963702528, 1.0, Ag+, 1.0, Acetate-) @species(Ag[Acetate]2-, -1) @reaction(Ag[Acetate]2-, 4.36515832240166, 1.0, Ag+, 2.0, Acetate-) @species(Ni[Acetate]+, 1) @reaction(Ni[Acetate]+, 23.44228815319923, 1.0, Ni+2, 1.0, Acetate-) @species(Ni[Acetate]2, 0) @reaction(Ni[Acetate]2, 125.89254117941675, 1.0, Ni+2, 2.0, Acetate-) @species(Co[Acetate]+, 1) @reaction(Co[Acetate]+, 23.988329190194897, 1.0, Co+2, 1.0, Acetate-) @species(Co[Acetate]2, 0) @reaction(Co[Acetate]2, 5.708210761718673, 1.0, Co+2, 2.0, Acetate-) @species(Fe[Acetate]+, 1) @reaction(Fe[Acetate]+, 25.118864315095795, 1.0, Fe+2, 1.0, Acetate-) @species(Fe[Acetate]+2, 2) @reaction(Fe[Acetate]+2, 10553.584699686944, 1.0, Fe+3, 1.0, Acetate-) @species(Fe[Acetate]2+, 1) @reaction(Fe[Acetate]2+, 3.735080789430626E7, 1.0, Fe+3, 2.0, Acetate-) @species(Fe[Acetate]3, 0) @reaction(Fe[Acetate]3, 3.8610017636183624E9, 1.0, Fe+3, 3.0, Acetate-) @species(Mn[Acetate]+, 1) @reaction(Mn[Acetate]+, 25.118864315095795, 1.0, Mn+2, 1.0, Acetate-) @species(Cr[Acetate]+, 1) @reaction(Cr[Acetate]+, 63.09573444801933, 1.0, Cr+2, 1.0, Acetate-) @species(Cr[Acetate]2, 0) @reaction(Cr[Acetate]2, 831.7637711026708, 1.0, Cr+2, 2.0, Acetate-) @species(Cr[Acetate]+2, 2) @reaction(Cr[Acetate]+2, 1.0169509351159458E15, 1.0, Cr[OH]2+, 2.0, H+, 1.0, Acetate-, -2.0, H2O) @species(Cr[Acetate]2+, 1) @reaction(Cr[Acetate]2+, 9.9151662380505549E17, 1.0, Cr[OH]2+, 2.0, H+, 2.0, Acetate-, -2.0, H2O) @species(Cr[Acetate]3, 0) @reaction(Cr[Acetate]3, 6.106607404788272E20, 1.0, Cr[OH]2+, 2.0, H+, 3.0, Acetate-, -2.0, H2O) @species(Be[Acetate]+, 1) @reaction(Be[Acetate]+, 111.9180153042302, 1.0, Be+2, 1.0, Acetate-) @species(Be[Acetate]2, 0) @reaction(Be[Acetate]2, 1007.8595144150303, 1.0, Be+2, 2.0, Acetate-) @species(Mg[Acetate]+, 1) @reaction(Mg[Acetate]+, 18.620871366628677, 1.0, Mg+2, 1.0, Acetate-) @species(Ca[Acetate]+, 1) @reaction(Ca[Acetate]+, 15.13561248436208, 1.0, Ca+2, 1.0, Acetate-) @species(Sr[Acetate]+, 1) @reaction(Sr[Acetate]+, 13.803842646028846, 1.0, Sr+2, 1.0, Acetate-) @species(Ba[Acetate]+, 1) @reaction(Ba[Acetate]+, 11.748975549395297, 1.0, Ba+2, 1.0, Acetate-) @species(Na[Acetate], 0) @reaction(Na[Acetate], 0.660693448007596, 1.0, Na+, 1.0, Acetate-) @species(K[Acetate], 0) @reaction(K[Acetate], 0.6375290810349068, 1.0, K+, 1.0, Acetate-) @species(H[Tartarate]-, -1) @reaction(H[Tartarate]-, 23227.36796357105, 1.0, H+, 1.0, Tartarate-2) @species(H2[Tartarate], 0) @reaction(H2[Tartarate], 2.5234807724805754E7, 2.0, H+, 1.0, Tartarate-2) @species(Sn[Tartarate], 0) @reaction(Sn[Tartarate], 1.4184041720008547E13, 1.0, Sn[OH]2, 2.0, H+, 1.0, Tartarate-2, -2.0, H2O) @species(Pb[Tartarate], 0) @reaction(Pb[Tartarate], 9549.92586021436, 1.0, Pb+2, 1.0, Tartarate-2) @species(Al[Tartarate]2-, -1) @reaction(Al[Tartarate]2-, 2.3442288153199177E9, 1.0, Al+3, 2.0, Tartarate-2) @species(Tl[Tartarate]-, -1) @reaction(Tl[Tartarate]-, 25.118864315095795, 1.0, Tl+, 1.0, Tartarate-2) @species(TlH[Tartarate], 0) @reaction(TlH[Tartarate], 63095.7344480193, 1.0, Tl+, 1.0, Tartarate-2, 1.0, H+) @species(Zn[Tartarate], 0) @reaction(Zn[Tartarate], 2691.5348039269165, 1.0, Zn+2, 1.0, Tartarate-2) @species(Zn[Tartarate]2-2, -2) @reaction(Zn[Tartarate]2-2, 316227.7660168379, 1.0, Zn+2, 2.0, Tartarate-2) @species(ZnH[Tartarate]+, 1) @reaction(ZnH[Tartarate]+, 794328.2347242822, 1.0, Zn+2, 1.0, Tartarate-2, 1.0, H+) @species(Cd[Tartarate], 0) @reaction(Cd[Tartarate], 501.18723362727246, 1.0, Cd+2, 1.0, Tartarate-2) @species(Cd[Tartarate]2-2, -2) @reaction(Cd[Tartarate]2-2, 12589.254117941662, 1.0, Cd+2, 2.0, Tartarate-2) @species(Hg[Tartarate], 0) @reaction(Hg[Tartarate], 1.0E14, 1.0, Hg[OH]2, 1.0, Tartarate-2, 2.0, H+, -2.0, H2O) @species(Cu[Tartarate], 0) @reaction(Cu[Tartarate], 9332.543007969914, 1.0, Cu+2, 1.0, Tartarate-2) @species(CuH[Tartarate]+, 1) @reaction(CuH[Tartarate]+, 5011872.336272725, 1.0, Cu+2, 1.0, Tartarate-2, 1.0, H+) @species(Ni[Tartarate], 0) @reaction(Ni[Tartarate], 2884.0315031266055, 1.0, Ni+2, 1.0, Tartarate-2) @species(NiH[Tartarate]+, 1) @reaction(NiH[Tartarate]+, 776247.1166286911, 1.0, Ni+2, 1.0, Tartarate-2, 1.0, H+) @species(Co[Tartarate], 0) @reaction(Co[Tartarate], 1122.018454301963, 1.0, Co+2, 1.0, Tartarate-2) @species(Co[Tartarate]2-2, -2) @reaction(Co[Tartarate]2-2, 10000.0, 1.0, Co+2, 2.0, Tartarate-2) @species(CoH[Tartarate]+, 1) @reaction(CoH[Tartarate]+, 567544.6054085465, 1.0, Co+2, 1.0, H+, 1.0, Tartarate-2) @species(Fe[Tartarate], 0) @reaction(Fe[Tartarate], 1258.9254117941675, 1.0, Fe+2, 1.0, Tartarate-2) @species(Fe[Tartarate]+, 1) @reaction(Fe[Tartarate]+, 6.025595860743581E7, 1.0, Fe+3, 1.0, Tartarate-2) @species(Mn[Tartarate], 0) @reaction(Mn[Tartarate], 2398.83291901949, 1.0, Mn+2, 1.0, Tartarate-2) @species(MnH[Tartarate]+, 1) @reaction(MnH[Tartarate]+, 1000000.0, 1.0, Mn+2, 1.0, Tartarate-2, 1.0, H+) @species(Mg[Tartarate], 0) @reaction(Mg[Tartarate], 199.52623149688787, 1.0, Mg+2, 1.0, Tartarate-2) @species(MgH[Tartarate]+, 1) @reaction(MgH[Tartarate]+, 562341.3251903491, 1.0, Mg+2, 1.0, Tartarate-2, 1.0, H+) @species(Be[Tartarate], 0) @reaction(Be[Tartarate], 586.1381645140284, 1.0, Be+2, 1.0, Tartarate-2) @species(Be[Tartarate]2-2, -2) @reaction(Be[Tartarate]2-2, 10185.91388054117, 1.0, Be+2, 2.0, Tartarate-2) @species(Ca[Tartarate], 0) @reaction(Ca[Tartarate], 630.957344480193, 1.0, Ca+2, 1.0, Tartarate-2) @species(CaH[Tartarate]+, 1) @reaction(CaH[Tartarate]+, 724435.9600749905, 1.0, Ca+2, 1.0, Tartarate-2, 1.0, H+) @species(Sr[Tartarate], 0) @reaction(Sr[Tartarate], 354.8133892335753, 1.0, Sr+2, 1.0, Tartarate-2) @species(SrH[Tartarate]+, 1) @reaction(SrH[Tartarate]+, 785054.8482379965, 1.0, Sr+2, 1.0, H+, 1.0, Tartarate-2) @species(Ba[Tartarate], 0) @reaction(Ba[Tartarate], 346.73685045253166, 1.0, Ba+2, 1.0, Tartarate-2) @species(BaH[Tartarate]+, 1) @reaction(BaH[Tartarate]+, 588843.6553555884, 1.0, Ba+2, 1.0, Tartarate-2, 1.0, H+) @species(Na[Tartarate]-, -1) @reaction(Na[Tartarate]-, 7.943282347242816, 1.0, Na+, 1.0, Tartarate-2) @species(NaH[Tartarate], 0) @reaction(NaH[Tartarate], 38018.93963205613, 1.0, Na+, 1.0, Tartarate-2, 1.0, H+) @species(K[Tartarate]-, -1) @reaction(K[Tartarate]-, 6.309573444801933, 1.0, K+, 1.0, Tartarate-2) @species(H[Glycine], 0) @reaction(H[Glycine], 5.9979107625551E9, 1.0, H+, 1.0, Glycine-) @species(H2[Glycine]+, 1) @reaction(H2[Glycine]+, 1.3427649611378643E12, 2.0, H+, 1.0, Glycine-) @species(Pb[Glycine]+, 1) @reaction(Pb[Glycine]+, 295120.9226666384, 1.0, Pb+2, 1.0, Glycine-) @species(Pb[Glycine]2, 0) @reaction(Pb[Glycine]2, 7.244359600749891E8, 1.0, Pb+2, 2.0, Glycine-) @species(Tl[Glycine], 0) @reaction(Tl[Glycine], 52.48074602497726, 1.0, Tl+, 1.0, Glycine-) @species(Zn[Glycine]+, 1) @reaction(Zn[Glycine]+, 239883.29190194898, 1.0, Zn+2, 1.0, Glycine-) @species(Zn[Glycine]2, 0) @reaction(Zn[Glycine]2, 6.456542290346562E9, 1.0, Zn+2, 2.0, Glycine-) @species(Zn[Glycine]3-, -1) @reaction(Zn[Glycine]3-, 1.9952623149688828E12, 1.0, Zn+2, 3.0, Glycine-) @species(Cd[Glycine]+, 1) @reaction(Cd[Glycine]+, 48977.881936844664, 1.0, Cd+2, 1.0, Glycine-) @species(Cd[Glycine]2, 0) @reaction(Cd[Glycine]2, 2.511886431509582E8, 1.0, Cd+2, 2.0, Glycine-) @species(Cd[Glycine]3-, -1) @reaction(Cd[Glycine]3-, 5.011872336272714E10, 1.0, Cd+2, 3.0, Glycine-) @species(Hg[Glycine]+, 1) @reaction(Hg[Glycine]+, 1.0E17, 1.0, Hg[OH]2, 1.0, Glycine-, 2.0, H+, -2.0, H2O) @species(Hg[Glycine]2, 0) @reaction(Hg[Glycine]2, 6.309573444801943E25, 1.0, Hg[OH]2, 2.0, Glycine-, 2.0, H+, -2.0, H2O) @species(Cu[Glycine]2-, -1) @reaction(Cu[Glycine]2-, 1.9952623149688828E10, 1.0, Cu+, 2.0, Glycine-) @species(Cu[Glycine]+, 1) @reaction(Cu[Glycine]+, 3.715352290971728E8, 1.0, Cu+2, 1.0, Glycine-) @species(Cu[Glycine]2, 0) @reaction(Cu[Glycine]2, 5.011872336272715E15, 1.0, Cu+2, 2.0, Glycine-) @species(Ag[Glycine], 0) @reaction(Ag[Glycine], 3235.936569296281, 1.0, Ag+, 1.0, Glycine-) @species(Ag[Glycine]2-, -1) @reaction(Ag[Glycine]2-, 7762471.166286912, 1.0, Ag+, 2.0, Glycine-) @species(Ni[Glycine]+, 1) @reaction(Ni[Glycine]+, 1412537.5446227554, 1.0, Ni+2, 1.0, Glycine-) @species(Ni[Glycine]2, 0) @reaction(Ni[Glycine]2, 1.3182567385564047E11, 1.0, Ni+2, 2.0, Glycine-) @species(Ni[Glycine]3-, -1) @reaction(Ni[Glycine]3-, 4.2657951880159344E14, 1.0, Ni+2, 3.0, Glycine-) @species(Co[Glycine]+, 1) @reaction(Co[Glycine]+, 117489.75549395304, 1.0, Co+2, 1.0, Glycine-) @species(Co[Glycine]2, 0) @reaction(Co[Glycine]2, 1.1748975549395304E9, 1.0, Co+2, 2.0, Glycine-) @species(Co[Glycine]3-, -1) @reaction(Co[Glycine]3-, 3.9810717055349695E11, 1.0, Co+2, 3.0, Glycine-) @species(CoOH[Glycine], 0) @reaction(CoOH[Glycine], 9.549925860214369E-6, 1.0, Co+2, 1.0, Glycine-, 1.0, H2O, -1.0, H+) @species(Fe[Glycine]+, 1) @reaction(Fe[Glycine]+, 20417.379446695275, 1.0, Fe+2, 1.0, Glycine-) @species(Fe[Glycine]2, 0) @reaction(Fe[Glycine]2, 1.9498445997580415E8, 1.0, Fe+2, 2.0, Glycine-) @species(Fe[Glycine]+2, 2) @reaction(Fe[Glycine]+2, 2.398832919019495E9, 1.0, Fe+3, 1.0, Glycine-) @species(FeH[Glycine]+3, 3) @reaction(FeH[Glycine]+3, 3.5481338923357605E11, 1.0, Fe+3, 1.0, Glycine-, 1.0, H+) @species(Mn[Glycine]+, 1) @reaction(Mn[Glycine]+, 1548.816618912481, 1.0, Mn+2, 1.0, Glycine-) @species(Mn[Glycine]2, 0) @reaction(Mn[Glycine]2, 251188.6431509582, 1.0, Mn+2, 2.0, Glycine-) @species(Cr[Glycine]+2, 2) @reaction(Cr[Glycine]+2, 5.0118723362727148E18, 1.0, Cr[OH]2+, 1.0, Glycine-, 2.0, H+, -2.0, H2O) @species(Cr[Glycine]2+, 1) @reaction(Cr[Glycine]2+, 3.9810717055349854E25, 1.0, Cr[OH]2+, 2.0, Glycine-, 2.0, H+, -2.0, H2O) @species(Cr[Glycine]3, 0) @reaction(Cr[Glycine]3, 3.9810717055349854E31, 1.0, Cr[OH]2+, 3.0, Glycine-, 2.0, H+, -2.0, H2O) @species(Mg[Glycine]+, 1) @reaction(Mg[Glycine]+, 120.22644346174131, 1.0, Mg+2, 1.0, Glycine-) @species(Ca[Glycine]+, 1) @reaction(Ca[Glycine]+, 24.547089156850298, 1.0, Ca+2, 1.0, Glycine-) @species(CaH[Glycine]+2, 2) @reaction(CaH[Glycine]+2, 1.2589254117941662E10, 1.0, Ca+2, 1.0, Glycine-, 1.0, H+) @species(Sr[Glycine]+, 1) @reaction(Sr[Glycine]+, 8.128305161640993, 1.0, Sr+2, 1.0, Glycine-) @species(Ba[Glycine]+, 1) @reaction(Ba[Glycine]+, 5.88843655355589, 1.0, Ba+2, 1.0, Glycine-) @species(H[Salicylate]-, -1) @reaction(H[Salicylate]-, 5.011872336272715E13, 1.0, H+, 1.0, Salicylate-2) @species(H2[Salicylate], 0) @reaction(H2[Salicylate], 6.3095734448019424E16, 2.0, H+, 1.0, Salicylate-2) @species(Zn[Salicylate], 0) @reaction(Zn[Salicylate], 5.128613839913648E7, 1.0, Zn+2, 1.0, Salicylate-2) @species(ZnH[Salicylate]+, 1) @reaction(ZnH[Salicylate]+, 3.162277660168379E15, 1.0, Zn+2, 1.0, Salicylate-2, 1.0, H+) @species(Cd[Salicylate], 0) @reaction(Cd[Salicylate], 1584893.1924611141, 1.0, Cd+2, 1.0, Salicylate-2) @species(CdH[Salicylate]+, 1) @reaction(CdH[Salicylate]+, 1.0E16, 1.0, Cd+2, 1.0, Salicylate-2, 1.0, H+) @species(Cu[Salicylate], 0) @reaction(Cu[Salicylate], 1.995262314968883E11, 1.0, Cu+2, 1.0, Salicylate-2) @species(Cu[Salicylate]2-2, -2) @reaction(Cu[Salicylate]2-2, 1.9952623149688828E19, 1.0, Cu+2, 2.0, Salicylate-2) @species(CuH[Salicylate]+, 1) @reaction(CuH[Salicylate]+, 6.309573444801942E14, 1.0, Cu+2, 1.0, Salicylate-2, 1.0, H+) @species(Ni[Salicylate], 0) @reaction(Ni[Salicylate], 1.584893192461111E8, 1.0, Ni+2, 1.0, Salicylate-2) @species(Ni[Salicylate]2-2, -2) @reaction(Ni[Salicylate]2-2, 4.3651583224016655E12, 1.0, Ni+2, 2.0, Salicylate-2) @species(Co[Salicylate], 0) @reaction(Co[Salicylate], 2.684726193431142E7, 1.0, Co+2, 1.0, Salicylate-2) @species(Co[Salicylate]2-2, -2) @reaction(Co[Salicylate]2-2, 6.309573444801943E11, 1.0, Co+2, 2.0, Salicylate-2) @species(Fe[Salicylate], 0) @reaction(Fe[Salicylate], 1.5848931924611142E7, 1.0, Fe+2, 1.0, Salicylate-2) @species(Fe[Salicylate]2-2, -2) @reaction(Fe[Salicylate]2-2, 3.9810717055349695E11, 1.0, Fe+2, 2.0, Salicylate-2) @species(Fe[Salicylate]+, 1) @reaction(Fe[Salicylate]+, 3.9810717055349856E17, 1.0, Fe+3, 1.0, Salicylate-2) @species(Fe[Salicylate]2-, -1) @reaction(Fe[Salicylate]2-, 1.995262314968883E29, 1.0, Fe+3, 2.0, Salicylate-2) @species(Mn[Salicylate], 0) @reaction(Mn[Salicylate], 3162277.6601683795, 1.0, Mn+2, 1.0, Salicylate-2) @species(Mn[Salicylate]2-2, -2) @reaction(Mn[Salicylate]2-2, 1.2589254117941662E10, 1.0, Mn+2, 2.0, Salicylate-2) @species(Be[Salicylate], 0) @reaction(Be[Salicylate], 2.448499389111932E13, 1.0, Be+2, 1.0, Salicylate-2) @species(Be[Salicylate]2-2, -2) @reaction(Be[Salicylate]2-2, 1.7782794100389228E23, 1.0, Be+2, 2.0, Salicylate-2) @species(Mg[Salicylate], 0) @reaction(Mg[Salicylate], 575439.9373371566, 1.0, Mg+2, 1.0, Salicylate-2) @species(MgH[Salicylate]+, 1) @reaction(MgH[Salicylate]+, 1.995262314968883E15, 1.0, Mg+2, 1.0, Salicylate-2, 1.0, H+) @species(Ca[Salicylate], 0) @reaction(Ca[Salicylate], 11220.18454301963, 1.0, Ca+2, 1.0, Salicylate-2) @species(CaH[Salicylate]+, 1) @reaction(CaH[Salicylate]+, 1.9952623149688828E14, 1.0, Ca+2, 1.0, Salicylate-2, 1.0, H+) @species(BaH[Salicylate]+, 1) @reaction(BaH[Salicylate]+, 7.943282347242822E13, 1.0, Ba+2, 1.0, Salicylate-2, 1.0, H+) @species(H[Glutamate]-, -1) @reaction(H[Glutamate]-, 9.120108393559114E9, 1.0, H+, 1.0, Glutamate-2) @species(H2[Glutamate], 0) @reaction(H2[Glutamate], 1.8197008586099825E14, 2.0, H+, 1.0, Glutamate-2) @species(H3[Glutamate]+, 1) @reaction(H3[Glutamate]+, 2.630267991895392E16, 3.0, H+, 1.0, Glutamate-2) @species(Pb[Glutamate], 0) @reaction(Pb[Glutamate], 2691534.803926914, 1.0, Pb+2, 1.0, Glutamate-2) @species(Pb[Glutamate]2-2, -2) @reaction(Pb[Glutamate]2-2, 4.073802778041122E8, 1.0, Pb+2, 2.0, Glutamate-2) @species(PbH[Glutamate]+, 1) @reaction(PbH[Glutamate]+, 1.2022644346174131E14, 1.0, Pb+2, 1.0, Glutamate-2, 1.0, H+) @species(AlH[Glutamate]+2, 2) @reaction(AlH[Glutamate]+2, 1.1748975549395303E13, 1.0, Al+3, 1.0, Glutamate-2, 1.0, H+) @species(Zn[Glutamate], 0) @reaction(Zn[Glutamate], 1584893.1924611141, 1.0, Zn+2, 1.0, Glutamate-2) @species(Zn[Glutamate]2-2, -2) @reaction(Zn[Glutamate]2-2, 1.348962882591656E9, 1.0, Zn+2, 2.0, Glutamate-2) @species(Zn[Glutamate]3-4, -4) @reaction(Zn[Glutamate]3-4, 6.309573444801943E9, 1.0, Zn+2, 3.0, Glutamate-2) @species(Cd[Glutamate], 0) @reaction(Cd[Glutamate], 50118.72336272725, 1.0, Cd+2, 1.0, Glutamate-2) @species(Cd[Glutamate]2-2, -2) @reaction(Cd[Glutamate]2-2, 3.890451449942805E7, 1.0, Cd+2, 2.0, Glutamate-2) @species(Hg[Glutamate], 0) @reaction(Hg[Glutamate], 6.309573444801942E19, 1.0, Hg[OH]2, 1.0, Glutamate-2, 2.0, H+, -2.0, H2O) @species(Hg[Glutamate]2-2, -2) @reaction(Hg[Glutamate]2-2, 1.584893192461111E26, 1.0, Hg[OH]2, 2.0, Glutamate-2, 2.0, H+, -2.0, H2O) @species(Cu[Glutamate], 0) @reaction(Cu[Glutamate], 1.4791083881682072E9, 1.0, Cu+2, 1.0, Glutamate-2) @species(Cu[Glutamate]2-2, -2) @reaction(Cu[Glutamate]2-2, 6.025595860743568E15, 1.0, Cu+2, 2.0, Glutamate-2) @species(CuH[Glutamate]+, 1) @reaction(CuH[Glutamate]+, 1.995262314968883E13, 1.0, Cu+2, 1.0, Glutamate-2, 1.0, H+) @species(Ag[Glutamate]-, -1) @reaction(Ag[Glutamate]-, 16595.869074375598, 1.0, Ag+, 1.0, Glutamate-2) @species(Ag[Glutamate]2-3, -3) @reaction(Ag[Glutamate]2-3, 2.290867652767775E7, 1.0, Ag+, 2.0, Glutamate-2) @species(Ag2[Glutamate], 0) @reaction(Ag2[Glutamate], 2511.88643150958, 2.0, Ag+, 1.0, Glutamate-2) @species(Ni[Glutamate], 0) @reaction(Ni[Glutamate], 2951209.226666384, 1.0, Ni+2, 1.0, Glutamate-2) @species(Ni[Glutamate]2-2, -2) @reaction(Ni[Glutamate]2-2, 5.011872336272714E10, 1.0, Ni+2, 2.0, Glutamate-2) @species(Co[Glutamate], 0) @reaction(Co[Glutamate], 261697.7567970071, 1.0, Co+2, 1.0, Glutamate-2) @species(Co[Glutamate]2-2, -2) @reaction(Co[Glutamate]2-2, 5.221556720489601E8, 1.0, Co+2, 2.0, Glutamate-2) @species(Mn[Glutamate], 0) @reaction(Mn[Glutamate], 89125.0938133746, 1.0, Mn+2, 1.0, Glutamate-2) @species(Mn[Glutamate]2-2, -2) @reaction(Mn[Glutamate]2-2, 3.019951720402019E8, 1.0, Mn+2, 2.0, Glutamate-2) @species(Cr[Glutamate]+, 1) @reaction(Cr[Glutamate]+, 3.981071705534985E22, 1.0, Cr[OH]2+, 1.0, Glutamate-2, 2.0, H+, -2.0, H2O) @species(Cr[Glutamate]2-, -1) @reaction(Cr[Glutamate]2-, 5.011872336272715E30, 1.0, Cr[OH]2+, 2.0, Glutamate-2, 2.0, H+, -2.0, H2O) @species(CrH[Glutamate]+2, 2) @reaction(CrH[Glutamate]+2, 1.5848931924611108E25, 1.0, Cr[OH]2+, 1.0, Glutamate-2, 3.0, H+, -2.0, H2O) @species(Mg[Glutamate], 0) @reaction(Mg[Glutamate], 630.957344480193, 1.0, Mg+2, 1.0, Glutamate-2) @species(Ca[Glutamate], 0) @reaction(Ca[Glutamate], 114.81536214968828, 1.0, Ca+2, 1.0, Glutamate-2) @species(CaH[Glutamate]+, 1) @reaction(CaH[Glutamate]+, 1.348962882591656E11, 1.0, Ca+2, 1.0, Glutamate-2, 1.0, H+) @species(Sr[Glutamate], 0) @reaction(Sr[Glutamate], 168.96626340487043, 1.0, Sr+2, 1.0, Glutamate-2) @species(Ba[Glutamate], 0) @reaction(Ba[Glutamate], 138.03842646028852, 1.0, Ba+2, 1.0, Glutamate-2) @species(H[Phthalate]-, -1) @reaction(H[Phthalate]-, 255858.5886905648, 1.0, H+, 1.0, Phthalate-2) @species(H2[Phthalate], 0) @reaction(H2[Phthalate], 2.280342072000421E8, 2.0, H+, 1.0, Phthalate-2) @species(Pb[Phthalate], 0) @reaction(Pb[Phthalate], 18197.008586099826, 1.0, Pb+2, 1.0, Phthalate-2) @species(Pb[Phthalate]2-2, -2) @reaction(Pb[Phthalate]2-2, 67608.29753919819, 1.0, Pb+2, 2.0, Phthalate-2) @species(PbH[Phthalate]+, 1) @reaction(PbH[Phthalate]+, 9549925.86021437, 1.0, Pb+2, 1.0, Phthalate-2, 1.0, H+) @species(Al[Phthalate]+, 1) @reaction(Al[Phthalate]+, 36307.8054770101, 1.0, Al+3, 1.0, Phthalate-2) @species(Al[Phthalate]2-, -1) @reaction(Al[Phthalate]2-, 1.5848931924611142E7, 1.0, Al+3, 2.0, Phthalate-2) @species(Zn[Phthalate], 0) @reaction(Zn[Phthalate], 812.8305161640995, 1.0, Zn+2, 1.0, Phthalate-2) @species(Zn[Phthalate]2-2, -2) @reaction(Zn[Phthalate]2-2, 15848.93192461114, 1.0, Zn+2, 2.0, Phthalate-2) @species(Cd[Phthalate], 0) @reaction(Cd[Phthalate], 2691.5348039269165, 1.0, Cd+2, 1.0, Phthalate-2) @species(CdH[Phthalate]+, 1) @reaction(CdH[Phthalate]+, 1995262.3149688789, 1.0, Cd+2, 1.0, Phthalate-2, 1.0, H+) @species(Cd[Phthalate]2-2, -2) @reaction(Cd[Phthalate]2-2, 5011.872336272725, 1.0, Cd+2, 2.0, Phthalate-2) @species(Cu[Phthalate], 0) @reaction(Cu[Phthalate], 10471.285480508985, 1.0, Cu+2, 1.0, Phthalate-2) @species(CuH[Phthalate]+, 1) @reaction(CuH[Phthalate]+, 1.2589254117941663E7, 1.0, Cu+2, 1.0, Phthalate-2, 1.0, H+) @species(Cu[Phthalate]2-2, -2) @reaction(Cu[Phthalate]2-2, 199526.23149688786, 1.0, Cu+2, 2.0, Phthalate-2) @species(Ni[Phthalate], 0) @reaction(Ni[Phthalate], 891.2509381337459, 1.0, Ni+2, 1.0, Phthalate-2) @species(NiH[Phthalate]+, 1) @reaction(NiH[Phthalate]+, 3981071.7055349695, 1.0, Ni+2, 1.0, Phthalate-2, 1.0, H+) @species(Co[Phthalate], 0) @reaction(Co[Phthalate], 676.0829753919819, 1.0, Co+2, 1.0, Phthalate-2) @species(CoH[Phthalate]+, 1) @reaction(CoH[Phthalate]+, 1.6865530253887422E7, 1.0, Co+2, 1.0, H+, 1.0, Phthalate-2) @species(Mn[Phthalate], 0) @reaction(Mn[Phthalate], 549.5408738576248, 1.0, Mn+2, 1.0, Phthalate-2) @species(Cr[Phthalate]+, 1) @reaction(Cr[Phthalate]+, 1.9952623149688828E16, 1.0, Cr[OH]2+, 1.0, Phthalate-2, 2.0, H+, -2.0, H2O) @species(Cr[Phthalate]2-, -1) @reaction(Cr[Phthalate]2-, 1.5848931924611107E21, 1.0, Cr[OH]2+, 2.0, Phthalate-2, 2.0, H+, -2.0, H2O) @species(Cr[Phthalate]3-3, -3) @reaction(Cr[Phthalate]3-3, 1.995262314968883E23, 1.0, Cr[OH]2+, 3.0, Phthalate-2, 2.0, H+, -2.0, H2O) @species(Be[Phthalate], 0) @reaction(Be[Phthalate], 67266.68104310991, 1.0, Be+2, 1.0, Phthalate-2) @species(Be[Phthalate]2-2, -2) @reaction(Be[Phthalate]2-2, 3530205.6037666015, 1.0, Be+2, 2.0, Phthalate-2) @species(Mg[Phthalate], 0) @reaction(Mg[Phthalate], 309.0295432513592, 1.0, Mg+2, 1.0, Phthalate-2) @species(Ca[Phthalate], 0) @reaction(Ca[Phthalate], 281.8382931264455, 1.0, Ca+2, 1.0, Phthalate-2) @species(CaH[Phthalate]+, 1) @reaction(CaH[Phthalate]+, 2691534.803926914, 1.0, Ca+2, 1.0, Phthalate-2, 1.0, H+) @species(Ba[Phthalate], 0) @reaction(Ba[Phthalate], 213.79620895022325, 1.0, Ba+2, 1.0, Phthalate-2) @species(Na[Phthalate]-, -1) @reaction(Na[Phthalate]-, 6.309573444801933, 1.0, Na+, 1.0, Phthalate-2) @species(K[Phthalate]-, -1) @reaction(K[Phthalate]-, 5.011872336272722, 1.0, K+, 1.0, Phthalate-2) @mineral(Sulfur) @reaction(Sulfur, 139.60468723728602, -1.0, H+, -2.0, e-, 1.0, HS-) @mineral(Semetal[hex) @reaction(Semetal[hex, 5.109754090546759E7, -1.0, H+, -2.0, e-, 1.0, HSe-) @mineral(Semetal[am]) @reaction(Semetal[am], 1.2879529554199727E7, -1.0, H+, -2.0, e-, 1.0, HSe-) @mineral(Sbmetal) @reaction(Sbmetal, 4.885398559319369E11, -3.0, H2O, 1.0, Sb[OH]3, 3.0, H+, 3.0, e-) @mineral(Snmetal[wht]) @reaction(Snmetal[wht], 212.1289781883066, -2.0, H2O, 1.0, Sn[OH]2, 2.0, H+, 2.0, e-) @mineral(Pbmetal) @reaction(Pbmetal, 5.672833016309789E-5, 1.0, Pb+2, 2.0, e-) @mineral(Tlmetal) @reaction(Tlmetal, 2.107657314344663E-6, 1.0, Tl+, 1.0, e-) @mineral(Znmetal) @reaction(Znmetal, 1.6270466311748955E-26, 1.0, Zn+2, 2.0, e-) @mineral(Cdmetal[alpha]) @reaction(Cdmetal[alpha], 3.0570321069876625E-14, 1.0, Cd+2, 2.0, e-) @mineral(Cdmetal[gamma]) @reaction(Cdmetal[gamma], 2.409905428686593E-14, 1.0, Cd+2, 2.0, e-) @mineral(Hgmetal[l]) @reaction(Hgmetal[l], 2.8294368148721133E13, 0.5, Hg2+2, 1.0, e-) @mineral(Cumetal) @reaction(Cumetal, 5.701642722807478E8, 1.0, Cu+, 1.0, e-) @mineral(Agmetal) @reaction(Agmetal, 3.209962804210697E13, 1.0, Ag+, 1.0, e-) @mineral(Crmetal) @reaction(Crmetal, 3.2877591870669676E-31, 1.0, Cr+2, 2.0, e-) @mineral(Vmetal) @reaction(Vmetal, 9.434089673230375E-45, 1.0, V+3, 3.0, e-) @mineral(Stibnite) @reaction(Stibnite, 2.8840315031266115E50, -6.0, H2O, 2.0, Sb[OH]3, 3.0, H+, 3.0, HS-) @mineral(Orpiment) @reaction(Orpiment, 1.1649304569904483E61, -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(SnS) @reaction(SnS, 1.3001695780332925E19, -2.0, H2O, 1.0, Sn[OH]2, 1.0, H+, 1.0, HS-) @mineral(SnS2) @reaction(SnS2, 2.843151486273765E57, -6.0, H2O, 1.0, Sn[OH]6-2, 4.0, H+, 2.0, HS-) @mineral(Galena) @reaction(Galena, 9.332543007969925E13, -1.0, H+, 1.0, Pb+2, 1.0, HS-) @mineral(Tl2S) @reaction(Tl2S, 1.5488166189124826E7, -1.0, H+, 2.0, Tl+, 1.0, HS-) @mineral(ZnS[am]) @reaction(ZnS[am], 1.1271974561755095E9, -1.0, H+, 1.0, Zn+2, 1.0, HS-) @mineral(Sphalerite) @reaction(Sphalerite, 2.8183829312644495E11, -1.0, H+, 1.0, Zn+2, 1.0, HS-) @mineral(Wurtzite) @reaction(Wurtzite, 8.91250938133744E8, -1.0, H+, 1.0, Zn+2, 1.0, HS-) @mineral(Greenockite) @reaction(Greenockite, 2.29086765276777E14, -1.0, H+, 1.0, Cd+2, 1.0, HS-) @mineral(Hg2S) @reaction(Hg2S, 4.7478829094159827E11, -1.0, H+, 1.0, Hg2+2, 1.0, HS-) @mineral(Cinnabar) @reaction(Cinnabar, 4.943106869868384E45, -2.0, H2O, 1.0, Hg[OH]2, 1.0, H+, 1.0, HS-) @mineral(Metacinnabar) @reaction(Metacinnabar, 1.2416523075924144E45, -2.0, H2O, 1.0, Hg[OH]2, 1.0, H+, 1.0, HS-) @mineral(Chalcocite) @reaction(Chalcocite, 8.317637711026742E34, -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, 1.995262314968883E22, -1.0, H+, 1.0, Cu+2, 1.0, HS-) @mineral(Chalcopyrite) @reaction(Chalcopyrite, 1.862087136662881E35, -2.0, H+, 1.0, Cu+2, 1.0, Fe+2, 2.0, HS-) @mineral(Acanthite) @reaction(Acanthite, 1.6595869074375562E36, -1.0, H+, 2.0, Ag+, 1.0, HS-) @mineral(NiS[alpha]) @reaction(NiS[alpha], 398107.1705534969, -1.0, H+, 1.0, Ni+2, 1.0, HS-) @mineral(NiS[beta]) @reaction(NiS[beta], 1.2589254117941663E11, -1.0, H+, 1.0, Ni+2, 1.0, HS-) @mineral(NiS[gamma]) @reaction(NiS[gamma], 6.309573444801943E12, -1.0, H+, 1.0, Ni+2, 1.0, HS-) @mineral(CoS[alpha]) @reaction(CoS[alpha], 2.754228703338169E7, -1.0, H+, 1.0, Co+2, 1.0, HS-) @mineral(CoS[beta]) @reaction(CoS[beta], 1.1748975549395303E11, -1.0, H+, 1.0, Co+2, 1.0, HS-) @mineral(FeS[ppt]) @reaction(FeS[ppt], 891.2509381337459, -1.0, H+, 1.0, Fe+2, 1.0, HS-) @mineral(Greigite) @reaction(Greigite, 1.083926914021195E45, -4.0, H+, 2.0, Fe+3, 1.0, Fe+2, 4.0, HS-) @mineral(Mackinawite) @reaction(Mackinawite, 3981.0717055349733, -1.0, H+, 1.0, Fe+2, 1.0, HS-) @mineral(Pyrite) @reaction(Pyrite, 3.2225524898878956E18, -2.0, H+, -2.0, e-, 1.0, Fe+2, 2.0, HS-) @mineral(MnS[grn]) @reaction(MnS[grn], 0.6760829753919817, -1.0, H+, 1.0, Mn+2, 1.0, HS-) @mineral(MnS[pnk]) @reaction(MnS[pnk], 4.5708818961487515E-4, -1.0, H+, 1.0, Mn+2, 1.0, HS-) @mineral(MoS2) @reaction(MoS2, 1.818025623774289E70, -4.0, H2O, 1.0, MoO4-2, 6.0, H+, 2.0, HS-, 2.0, e-) @mineral(BeS) @reaction(BeS, 4.1686938347033635E-20, -1.0, H+, 1.0, Be+2, 1.0, HS-) @mineral(BaS) @reaction(BaS, 6.606934480075965E-17, -1.0, H+, 1.0, Ba+2, 1.0, HS-) @mineral(Hg2[Cyanide]2) @reaction(Hg2[Cyanide]2, 1.9952623149688665E39, 1.0, Hg2+2, 2.0, Cyanide-) @mineral(CuCyanide) @reaction(CuCyanide, 3.162277660168379E19, 1.0, Cu+, 1.0, Cyanide-) @mineral(AgCyanide) @reaction(AgCyanide, 5.495408738576248E15, 1.0, Ag+, 1.0, Cyanide-) @mineral(Ag2[Cyanide]2) @reaction(Ag2[Cyanide]2, 2.1325538179462048E11, 2.0, Ag+, 2.0, Cyanide-) @mineral(NaCyanide[cubic]) @reaction(NaCyanide[cubic], 0.025049554127725547, 1.0, Cyanide-, 1.0, Na+) @mineral(KCyanide[cubic]) @reaction(KCyanide[cubic], 0.038124135110429905, 1.0, Cyanide-, 1.0, K+) @mineral(Pb2Fe[Cyanide]6) @reaction(Pb2Fe[Cyanide]6, 2.6302679918953923E53, 2.0, Pb+2, 1.0, Fe+2, 6.0, Cyanide-) @mineral(Zn2Fe[Cyanide]6) @reaction(Zn2Fe[Cyanide]6, 1.2022644346174083E51, 2.0, Zn+2, 1.0, Fe+2, 6.0, Cyanide-) @mineral(Cd2Fe[Cyanide]6) @reaction(Cd2Fe[Cyanide]6, 6.025595860743593E52, 2.0, Cd+2, 1.0, Fe+2, 6.0, Cyanide-) @mineral(Ag4Fe[Cyanide]6) @reaction(Ag4Fe[Cyanide]6, 2.951209226666378E79, 4.0, Ag+, 1.0, Fe+2, 6.0, Cyanide-) @mineral(Ag3Fe[Cyanide]6) @reaction(Ag3Fe[Cyanide]6, 6.119275411239036E72, 3.0, Ag+, 1.0, Fe+3, 6.0, Cyanide-) @mineral(Mn3[Fe[Cyanide]6]2) @reaction(Mn3[Fe[Cyanide]6]2, 2.511886431509613E105, 3.0, Mn+2, 2.0, Fe+3, 12.0, Cyanide-) @mineral(Sb2Se3) @reaction(Sb2Se3, 5.716102396416061E67, -6.0, H2O, 2.0, Sb[OH]3, 3.0, HSe-, 3.0, H+) @mineral(SnSe) @reaction(SnSe, 3.1188895840939355E30, -2.0, H2O, 1.0, Sn[OH]2, 1.0, H+, 1.0, HSe-) @mineral(SnSe2) @reaction(SnSe2, 1.3149220253462378E65, -6.0, H2O, 1.0, Sn[OH]6-2, 4.0, H+, 2.0, HSe-) @mineral(Clausthalite) @reaction(Clausthalite, 1.2589254117941714E27, -1.0, H+, 1.0, Pb+2, 1.0, HSe-) @mineral(Tl2Se) @reaction(Tl2Se, 1.25892541179417139E18, -1.0, H+, 2.0, Tl+, 1.0, HSe-) @mineral(ZnSe) @reaction(ZnSe, 2.5118864315095822E14, -1.0, H+, 1.0, Zn+2, 1.0, HSe-) @mineral(CdSe) @reaction(CdSe, 1.5848931924611108E20, -1.0, H+, 1.0, Cd+2, 1.0, HSe-) @mineral(HgSe) @reaction(HgSe, 4.943106869868384E55, -2.0, H2O, 1.0, Hg[OH]2, 1.0, H+, 1.0, HSe-) @mineral(Cu2Se[alpha]) @reaction(Cu2Se[alpha], 6.309573444801892E45, -1.0, H+, 2.0, Cu+, 1.0, HSe-) @mineral(Cu3Se2) @reaction(Cu3Se2, 3.0981325884844246E63, -2.0, H+, 2.0, HSe-, 2.0, Cu+, 1.0, Cu+2) @mineral(CuSe) @reaction(CuSe, 1.2589254117941714E33, -1.0, H+, 1.0, Cu+2, 1.0, HSe-) @mineral(CuSe2) @reaction(CuSe2, 2.3200641855696181E33, -2.0, H+, -2.0, e-, 2.0, HSe-, 1.0, Cu+2) @mineral(Ag2Se[s]) @reaction(Ag2Se[s], 5.0118723362727555E48, -1.0, H+, 2.0, Ag+, 1.0, HSe-) @mineral(NiSe) @reaction(NiSe, 5.0118723362727142E17, -1.0, H+, 1.0, Ni+2, 1.0, HSe-) @mineral(CoSe) @reaction(CoSe, 1.5848931924611108E16, -1.0, H+, 1.0, Co+2, 1.0, HSe-) @mineral(FeSe) @reaction(FeSe, 1.0E11, -1.0, H+, 1.0, Fe+2, 1.0, HSe-) @mineral(Ferroselite) @reaction(Ferroselite, 3.9436648538098017E18, -2.0, H+, -2.0, e-, 2.0, HSe-, 1.0, Fe+2) @mineral(MnSe[s]) @reaction(MnSe[s], 3.1622776601683794E-4, -1.0, H+, 1.0, Mn+2, 1.0, HSe-) @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(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(CdSb) @reaction(CdSb, 2.239236682512356, -3.0, H2O, 1.0, Sb[OH]3, 5.0, e-, 3.0, H+, 1.0, Cd+2) @mineral(Cu2Sb:3H2O) @reaction(Cu2Sb:3H2O, 7.633083267091843E34, 1.0, Sb[OH]3, 6.0, e-, 3.0, H+, 1.0, Cu+, 1.0, Cu+2) @mineral(Cu3Sb) @reaction(Cu3Sb, 3.923737995448592E42, -3.0, H2O, 1.0, Sb[OH]3, 6.0, e-, 3.0, H+, 3.0, Cu+) @mineral(Breithauptite) @reaction(Breithauptite, 3.3304276230874696E18, -3.0, H2O, 1.0, Sb[OH]3, 5.0, e-, 3.0, H+, 1.0, Ni+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(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(USb2) @reaction(USb2, 2.6478903691178974E-30, -8.0, H2O, 1.0, UO2+2, 2.0, Sb[OH]3, 12.0, e-, 10.0, H+) @mineral(U3Sb4) @reaction(U3Sb4, 4.139996748197211E-153, -12.0, H2O, 3.0, U+4, 4.0, Sb[OH]3, 24.0, e-, 12.0, H+) @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(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(NaSb) @reaction(NaSb, 6.826529950876817E-24, -3.0, H2O, 1.0, Na+, 1.0, Sb[OH]3, 3.0, H+, 4.0, e-) @mineral(Na3Sb) @reaction(Na3Sb, 3.534272243662718E-95, -3.0, H2O, 3.0, Na+, 1.0, Sb[OH]3, 3.0, H+, 6.0, e-) @mineral(SeO2) @reaction(SeO2, 0.750585205590237, -1.0, H2O, 1.0, HSeO3-, 1.0, H+) @mineral(SeO3) @reaction(SeO3, 9.036494737223005E-22, -1.0, H2O, 1.0, SeO4-2, 2.0, H+) @mineral(Sb2O5) @reaction(Sb2O5, 4.649433066875442E9, -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(Sb2O4) @reaction(Sb2O4, 3.961867983703263E-4, -2.0, H2O, -2.0, H+, -2.0, e-, 2.0, Sb[OH]3) @mineral(Sb4O6[cubic]) @reaction(Sb4O6[cubic], 1.82473583076257536E18, -6.0, H2O, 4.0, Sb[OH]3) @mineral(Sb4O6[orth]) @reaction(Sb4O6[orth], 7.9652607978377728E17, -6.0, H2O, 4.0, Sb[OH]3) @mineral(Senarmontite) @reaction(Senarmontite, 2.31953003254778E12, -3.0, H2O, 2.0, Sb[OH]3) @mineral(Valentinite) @reaction(Valentinite, 3.024126821283234E8, -3.0, H2O, 2.0, Sb[OH]3) @mineral(Chalcedony) @reaction(Chalcedony, 3548.133892335753, -2.0, H2O, 1.0, H4SiO4) @mineral(Cristobalite) @reaction(Cristobalite, 2238.72113856834, -2.0, H2O, 1.0, H4SiO4) @mineral(Quartz) @reaction(Quartz, 10000.0, -2.0, H2O, 1.0, H4SiO4) @mineral(SiO2[am-gel]) @reaction(SiO2[am-gel], 512.8613839913648, -2.0, H2O, 1.0, H4SiO4) @mineral(SiO2[am-ppt]) @reaction(SiO2[am-ppt], 549.5408738576248, -2.0, H2O, 1.0, H4SiO4) @mineral(SnO) @reaction(SnO, 82054.04590022886, -1.0, H2O, 1.0, Sn[OH]2) @mineral(SnO2) @reaction(SnO2, 9.438435232605177E28, -4.0, H2O, 1.0, Sn[OH]6-2, 2.0, H+) @mineral(Sn[OH]4) @reaction(Sn[OH]4, 1.9089739411235025E22, -2.0, H2O, 1.0, Sn[OH]6-2, 2.0, H+) @mineral(H2Sn[OH]6) @reaction(H2Sn[OH]6, 3.373649808737661E23, 1.0, Sn[OH]6-2, 2.0, H+) @mineral(Massicot) @reaction(Massicot, 1.2764388088113434E-13, -2.0, H+, 1.0, Pb+2, 1.0, H2O) @mineral(Litharge) @reaction(Litharge, 2.0230191786782677E-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(Plattnerite) @reaction(Plattnerite, 2.5113081148680643E-50, -4.0, H+, -2.0, e-, 1.0, Pb+2, 2.0, H2O) @mineral(Pb[OH]2[s]) @reaction(Pb[OH]2[s], 7.0794578438413736E-9, -2.0, H+, 1.0, Pb+2, 2.0, H2O) @mineral(Pb2O[OH]2) @reaction(Pb2O[OH]2, 6.486344335482402E-27, -4.0, H+, 2.0, Pb+2, 3.0, H2O) @mineral(Al[OH]3[am]) @reaction(Al[OH]3[am], 1.5848931924611107E-11, -3.0, H+, 1.0, Al+3, 3.0, H2O) @mineral(Boehmite) @reaction(Boehmite, 2.64240875732195E-9, -3.0, H+, 1.0, Al+3, 2.0, H2O) @mineral(Diaspore) @reaction(Diaspore, 1.3396766874259343E-7, -3.0, H+, 1.0, Al+3, 2.0, H2O) @mineral(Gibbsite) @reaction(Gibbsite, 5.116818355403073E-9, -3.0, H+, 1.0, Al+3, 3.0, H2O) @mineral(Tl2O) @reaction(Tl2O, 8.100279416803507E-28, -2.0, H+, 2.0, Tl+, 1.0, H2O) @mineral(TlOH[s]) @reaction(TlOH[s], 1.2061463307641045E-13, -1.0, H+, 1.0, Tl+, 1.0, H2O) @mineral(Avicennite) @reaction(Avicennite, 1.0E13, -3.0, H2O, 2.0, Tl[OH]3) @mineral(Zn[OH]2[am]) @reaction(Zn[OH]2[am], 3.3573761424295455E-13, -2.0, H+, 1.0, Zn+2, 2.0, H2O) @mineral(Zn[OH]2[s]) @reaction(Zn[OH]2[s], 6.309573444801943E-13, -2.0, H+, 1.0, Zn+2, 2.0, H2O) @mineral(Zn[OH]2[beta]) @reaction(Zn[OH]2[beta], 1.761976046411631E-12, -2.0, H+, 1.0, Zn+2, 2.0, H2O) @mineral(Zn[OH]2[gamma]) @reaction(Zn[OH]2[gamma], 1.8450154191794737E-12, -2.0, H+, 1.0, Zn+2, 2.0, H2O) @mineral(Zn[OH]2[epsilon]) @reaction(Zn[OH]2[epsilon], 2.9241523778433307E-12, -2.0, H+, 1.0, Zn+2, 2.0, H2O) @mineral(ZnO[active]) @reaction(ZnO[active], 6.4803729419229136E-12, -2.0, H+, 1.0, Zn+2, 1.0, H2O) @mineral(Zincite) @reaction(Zincite, 4.6344691973628845E-12, -2.0, H+, 1.0, Zn+2, 1.0, H2O) @mineral(Cd[OH]2[am]) @reaction(Cd[OH]2[am], 1.8620871366628654E-14, -2.0, H+, 1.0, Cd+2, 2.0, H2O) @mineral(Cd[OH]2[s]) @reaction(Cd[OH]2[s], 2.2698648518838214E-14, -2.0, H+, 1.0, Cd+2, 2.0, H2O) @mineral(Monteponite) @reaction(Monteponite, 7.88133885093415E-16, -2.0, H+, 1.0, Cd+2, 1.0, H2O) @mineral(Hg2[OH]2) @reaction(Hg2[OH]2, 5.491613955526368E-6, -2.0, H+, 1.0, Hg2+2, 2.0, H2O) @mineral(Montroydite) @reaction(Montroydite, 4365.158322401661, -1.0, H2O, 1.0, Hg[OH]2) @mineral(Cuprite) @reaction(Cuprite, 25.468302525850405, -2.0, H+, 2.0, Cu+, 1.0, H2O) @mineral(Cu[OH]2[s]) @reaction(Cu[OH]2[s], 2.1183611352485044E-9, -2.0, H+, 1.0, Cu+2, 2.0, H2O) @mineral(Tenorite) @reaction(Tenorite, 2.269864851883821E-8, -2.0, H+, 1.0, Cu+2, 1.0, H2O) @mineral(Ag2O) @reaction(Ag2O, 2.666858664521481E-13, -2.0, H+, 2.0, Ag+, 1.0, H2O) @mineral(Ni[OH]2[s]) @reaction(Ni[OH]2[s], 1.6069412530128757E-13, -2.0, H+, 1.0, Ni+2, 2.0, H2O) @mineral(Bunsenite) @reaction(Bunsenite, 3.584264080437139E-13, -2.0, H+, 1.0, Ni+2, 1.0, H2O) @mineral(CoO) @reaction(CoO, 2.5917911346159488E-14, -2.0, H+, 1.0, Co+2, 1.0, H2O) @mineral(Co[OH]2[s]) @reaction(Co[OH]2[s], 8.053784411990677E-14, -2.0, H+, 1.0, Co+2, 2.0, H2O) @mineral(Co[OH]3) @reaction(Co[OH]3, 203.70420777057188, -3.0, H+, 1.0, Co+3, 3.0, H2O) @mineral(Fe[OH]2[s]) @reaction(Fe[OH]2[s], 2.7289777828080405E-14, -2.0, H+, 1.0, Fe+2, 2.0, H2O) @mineral(Ferrihydrite) @reaction(Ferrihydrite, 6.441692655151775E-4, -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(Goethite) @reaction(Goethite, 0.32284941217126356, -3.0, H+, 1.0, Fe+3, 2.0, H2O) @mineral(Pyrolusite) @reaction(Pyrolusite, 4.168693834703329E-42, -4.0, H+, -2.0, e-, 1.0, Mn+2, 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(Pyrochroite) @reaction(Pyrochroite, 6.39734835482647E-16, -2.0, H+, 1.0, Mn+2, 2.0, H2O) @mineral(Manganite) @reaction(Manganite, 4.5708818961487517E-26, -3.0, H+, -1.0, e-, 1.0, Mn+2, 2.0, H2O) @mineral(Cr[OH]2) @reaction(Cr[OH]2, 1.5173997214348018E-11, -2.0, H+, 1.0, Cr+2, 2.0, H2O) @mineral(Cr[OH]3[am]) @reaction(Cr[OH]3[am], 5.623413251903491, -1.0, H+, 1.0, Cr[OH]2+, 1.0, H2O) @mineral(Cr[OH]3[s]) @reaction(Cr[OH]3[s], 0.0461848991895249, -1.0, H+, 1.0, Cr[OH]2+, 1.0, H2O) @mineral(CrO3) @reaction(CrO3, 1623.6783504824411, -1.0, H2O, 1.0, CrO4-2, 2.0, H+) @mineral(MoO3) @reaction(MoO3, 1.0E8, -1.0, H2O, 1.0, MoO4-2, 2.0, H+) @mineral(VO) @reaction(VO, 1.7526693824662053E-15, -2.0, H+, 1.0, V+3, 1.0, H2O, 1.0, e-) @mineral(V[OH]3[s]) @reaction(V[OH]3[s], 2.5644840365177163E-8, -3.0, H+, 1.0, V+3, 3.0, H2O) @mineral(VO[OH]2) @reaction(VO[OH]2, 7.069683964494025E-6, -2.0, H+, 1.0, VO+2, 2.0, H2O) @mineral(Uraninite) @reaction(Uraninite, 46698.18485578365, -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(UO3) @reaction(UO3, 1.995262314968879E-8, -2.0, H+, 1.0, UO2+2, 1.0, H2O) @mineral(Gummite) @reaction(Gummite, 2.129119315929503E-8, -2.0, H+, 1.0, UO2+2, 1.0, H2O) @mineral(UO2[OH]2[beta]) @reaction(UO2[OH]2[beta], 2.4456820721043726E-6, -2.0, H+, 1.0, UO2+2, 2.0, H2O) @mineral(Schoepite) @reaction(Schoepite, 1.0139113857366799E-6, -2.0, H+, 1.0, UO2+2, 3.0, H2O) @mineral(Be[OH]2[am]) @reaction(Be[OH]2[am], 6.397348354826482E-8, -2.0, H+, 1.0, Be+2, 2.0, H2O) @mineral(Be[OH]2[alpha]) @reaction(Be[OH]2[alpha], 1.2764388088113435E-7, -2.0, H+, 1.0, Be+2, 2.0, H2O) @mineral(Be[OH]2[beta]) @reaction(Be[OH]2[beta], 3.2062693245054675E-7, -2.0, H+, 1.0, Be+2, 2.0, H2O) @mineral(Brucite) @reaction(Brucite, 1.4321878992735396E-17, -2.0, H+, 1.0, Mg+2, 2.0, H2O) @mineral(Periclase) @reaction(Periclase, 2.6055535300499715E-22, -2.0, H+, 1.0, Mg+2, 1.0, H2O) @mineral(Mg[OH]2[active]) @reaction(Mg[OH]2[active], 1.6069412530128754E-19, -2.0, H+, 1.0, Mg+2, 2.0, H2O) @mineral(Lime) @reaction(Lime, 1.9984808910220487E-33, -2.0, H+, 1.0, Ca+2, 1.0, H2O) @mineral(Portlandite) @reaction(Portlandite, 1.5703628043335578E-23, -2.0, H+, 1.0, Ca+2, 2.0, H2O) @mineral(Ba[OH]2:8H2O) @reaction(Ba[OH]2:8H2O, 4.036453929676065E-25, -2.0, H+, 1.0, Ba+2, 10.0, H2O) @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(Arsenolite) @reaction(Arsenolite, 575.4399373371566, -6.0, H2O, 4.0, H3AsO3) @mineral(Claudetite) @reaction(Claudetite, 1161.4486138403427, -6.0, H2O, 4.0, H3AsO3) @mineral(As2O5) @reaction(As2O5, 1.9674332193069646E-7, -3.0, H2O, 2.0, H3AsO4) @mineral(Pb2O3) @reaction(Pb2O3, 9.120108393559116E-62, -6.0, H+, -2.0, e-, 2.0, Pb+2, 3.0, H2O) @mineral(Minium) @reaction(Minium, 3.006768556972167E-74, -8.0, H+, -2.0, e-, 3.0, Pb+2, 4.0, H2O) @mineral(Al2O3) @reaction(Al2O3, 2.2263836295529076E-20, -6.0, H+, 2.0, Al+3, 3.0, H2O) @mineral(Co3O4) @reaction(Co3O4, 3.130401190096235E10, -8.0, H+, 1.0, Co+2, 2.0, Co+3, 4.0, H2O) @mineral(CoFe2O4) @reaction(CoFe2O4, 3373.6498087376713, -8.0, H+, 1.0, Co+2, 2.0, Fe+3, 4.0, H2O) @mineral(Magnetite) @reaction(Magnetite, 3.955487350555621E-4, -8.0, H+, 2.0, Fe+3, 1.0, Fe+2, 4.0, H2O) @mineral(Hercynite) @reaction(Hercynite, 1.2793813041575227E-23, -8.0, H+, 1.0, Fe+2, 2.0, Al+3, 4.0, H2O) @mineral(Hematite) @reaction(Hematite, 26.181830082189848, -6.0, H+, 2.0, Fe+3, 3.0, H2O) @mineral(Maghemite) @reaction(Maghemite, 4.1114972110452214E-7, -6.0, H+, 2.0, Fe+3, 3.0, H2O) @mineral(Lepidocrocite) @reaction(Lepidocrocite, 0.04255984131337431, -3.0, H+, 1.0, Fe+3, 2.0, H2O) @mineral(Hausmannite) @reaction(Hausmannite, 9.332543007969886E-62, -8.0, H+, -2.0, e-, 3.0, Mn+2, 4.0, H2O) @mineral(Bixbyite) @reaction(Bixbyite, 4.410623631214369, -6.0, H+, 2.0, Mn+3, 3.0, H2O) @mineral(Cr2O3) @reaction(Cr2O3, 227.8242766250082, -1.0, H2O, -2.0, H+, 2.0, Cr[OH]2+) @mineral(V3O5) @reaction(V3O5, 0.014584783945478873, -4.0, H+, 3.0, VO+2, 2.0, H2O, 2.0, e-) @mineral(V4O7) @reaction(V4O7, 6.508786108404099E-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(V2O5) @reaction(V2O5, 22.908676527677734, -2.0, H+, 2.0, VO2+, 1.0, H2O) @mineral(U4O9) @reaction(U4O9, 1046.6464385521963, -18.0, H+, -2.0, e-, 4.0, U+4, 9.0, H2O) @mineral(U3O8) @reaction(U3O8, 8.252774907675813E-22, -16.0, H+, -4.0, e-, 3.0, U+4, 8.0, H2O) @mineral(Spinel) @reaction(Spinel, 1.4203651240480122E-37, -8.0, H+, 1.0, Mg+2, 2.0, Al+3, 4.0, H2O) @mineral(Magnesioferrite) @reaction(Magnesioferrite, 1.3813381296873668E-17, -8.0, H+, 1.0, Mg+2, 2.0, Fe+3, 4.0, H2O) @mineral(Natron) @reaction(Natron, 20.464446367246737, 2.0, Na+, 1.0, CO3-2, 10.0, H2O) @mineral(Cuprousferrite) @reaction(Cuprousferrite, 8.262281737435983E8, -4.0, H+, 1.0, Cu+, 1.0, Fe+3, 2.0, H2O) @mineral(Cupricferrite) @reaction(Cupricferrite, 1.0275429881178113E-6, -8.0, H+, 1.0, Cu+2, 2.0, Fe+3, 4.0, H2O) @mineral(FeCr2O4) @reaction(FeCr2O4, 6.305216450900415E-8, -4.0, H+, 2.0, Cr[OH]2+, 1.0, Fe+2) @mineral(MgCr2O4) @reaction(MgCr2O4, 6.299411805485568E-17, -4.0, H+, 2.0, Cr[OH]2+, 1.0, Mg+2) @mineral(SbF3) @reaction(SbF3, 1.6791906215408321E10, -3.0, H2O, 1.0, Sb[OH]3, 3.0, H+, 3.0, F-) @mineral(PbF2[s]) @reaction(PbF2[s], 2.754228703338169E7, 1.0, Pb+2, 2.0, F-) @mineral(ZnF2) @reaction(ZnF2, 3.422157551537391, 1.0, Zn+2, 2.0, F-) @mineral(CdF2[s]) @reaction(CdF2[s], 16.307973610235937, 1.0, Cd+2, 2.0, F-) @mineral(Hg2F2) @reaction(Hg2F2, 2.3030321463117584E10, 1.0, Hg2+2, 2.0, F-) @mineral(CuF) @reaction(CuF, 80463.70017397997, 1.0, Cu+, 1.0, F-) @mineral(CuF2) @reaction(CuF2, 0.0767361489361819, 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(AgF:4H2O) @reaction(AgF:4H2O, 0.08930998162235178, 1.0, Ag+, 1.0, F-, 4.0, H2O) @mineral(CoF2) @reaction(CoF2, 39.52755940197275, 1.0, Co+2, 2.0, F-) @mineral(CoF3) @reaction(CoF3, 28.714416797908054, 1.0, Co+3, 3.0, F-) @mineral(CrF3) @reaction(CrF3, 2.1712008483154248E11, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, F-, 2.0, H+) @mineral(VF4) @reaction(VF4, 1.1748975549395303E-15, -1.0, H2O, 1.0, VO+2, 4.0, F-, 2.0, H+) @mineral(UF4[s]) @reaction(UF4[s], 3.444292293943144E29, 1.0, U+4, 4.0, F-) @mineral(UF4:2.5H2O) @reaction(UF4:2.5H2O, 5.222759166787714E32, 1.0, U+4, 4.0, F-, 2.5, H2O) @mineral(MgF2) @reaction(MgF2, 1.348962882591656E8, 1.0, Mg+2, 2.0, F-) @mineral(Fluorite) @reaction(Fluorite, 3.1622776601683792E10, 1.0, Ca+2, 2.0, F-) @mineral(SrF2) @reaction(SrF2, 3.801893963205613E8, 1.0, Sr+2, 2.0, F-) @mineral(BaF2) @reaction(BaF2, 660693.4480075964, 1.0, Ba+2, 2.0, F-) @mineral(Cryolite) @reaction(Cryolite, 6.918309709189419E33, 3.0, Na+, 1.0, Al+3, 6.0, F-) @mineral(SbCl3) @reaction(SbCl3, 0.2679785297152506, -3.0, H2O, 1.0, Sb[OH]3, 3.0, Cl-, 3.0, H+) @mineral(SnCl2[s]) @reaction(SnCl2[s], 1.8845167417215538E9, -2.0, H2O, 1.0, Sn[OH]2, 2.0, H+, 2.0, Cl-) @mineral(Cotunnite) @reaction(Cotunnite, 60255.95860743581, 1.0, Pb+2, 2.0, Cl-) @mineral(Matlockite) @reaction(Matlockite, 9.403726726864814E8, 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(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(TlCl[s]) @reaction(TlCl[s], 5495.408738576249, 1.0, Tl+, 1.0, Cl-) @mineral(ZnCl2[s]) @reaction(ZnCl2[s], 8.912509381337459E-8, 1.0, Zn+2, 2.0, Cl-) @mineral(Zn2[OH]3Cl) @reaction(Zn2[OH]3Cl, 6.441692655151762E-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(CdCl2[s]) @reaction(CdCl2[s], 4.5582695154019435, 1.0, Cd+2, 2.0, Cl-) @mineral(CdCl2:1H2O) @reaction(CdCl2:1H2O, 49.340097118795796, 1.0, Cd+2, 2.0, Cl-, 1.0, H2O) @mineral(CdCl2:2.5H2O) @reaction(CdCl2:2.5H2O, 81.846478813479, 1.0, Cd+2, 2.0, Cl-, 2.5, H2O) @mineral(CdOHCl[s]) @reaction(CdOHCl[s], 2.9020173193802253E-4, -1.0, H+, 1.0, Cd+2, 1.0, H2O, 1.0, Cl-) @mineral(Calomel) @reaction(Calomel, 8.1283051616409958E17, 1.0, Hg2+2, 2.0, Cl-) @mineral(HgCl2[s]) @reaction(HgCl2[s], 1.8285212002390877E21, -2.0, H2O, 1.0, Hg[OH]2, 2.0, Cl-, 2.0, H+) @mineral(Nantokite) @reaction(Nantokite, 5370317.963702532, 1.0, Cu+, 1.0, Cl-) @mineral(Melanothallite) @reaction(Melanothallite, 5.530953407403111E-7, 1.0, Cu+2, 2.0, Cl-) @mineral(Atacamite) @reaction(Atacamite, 4.064433291652128E-8, -3.0, H+, 2.0, Cu+2, 3.0, H2O, 1.0, Cl-) @mineral(Cerargyrite) @reaction(Cerargyrite, 5.623413251903491E9, 1.0, Ag+, 1.0, Cl-) @mineral(CoCl2) @reaction(CoCl2, 5.405053537086679E-9, 1.0, Co+2, 2.0, Cl-) @mineral(CoCl2:6H2O) @reaction(CoCl2:6H2O, 0.0029073679594442273, 1.0, Co+2, 2.0, Cl-, 6.0, H2O) @mineral([Co[NH3]6]Cl3) @reaction([Co[NH3]6]Cl3, 9.296083157150361E-21, -6.0, H+, 1.0, Co+3, 6.0, NH4+, 3.0, Cl-) @mineral([Co[NH3]5OH2]Cl3) @reaction([Co[NH3]5OH2]Cl3, 1.8403481968461236E-12, -5.0, H+, 1.0, Co+3, 5.0, NH4+, 3.0, Cl-, 1.0, H2O) @mineral([Co[NH3]5Cl]Cl2) @reaction([Co[NH3]5Cl]Cl2, 3.0888726265127525E-5, -5.0, H+, 1.0, Co+3, 5.0, NH4+, 3.0, Cl-) @mineral(Fe[OH]2.7Cl.3) @reaction(Fe[OH]2.7Cl.3, 1096.4781961431852, -2.7, H+, 1.0, Fe+3, 2.7, H2O, 0.3, Cl-) @mineral(MnCl2:4H2O) @reaction(MnCl2:4H2O, 0.0019270811352715687, 1.0, Mn+2, 2.0, Cl-, 4.0, H2O) @mineral(CrCl2) @reaction(CrCl2, 8.096549959081958E-15, 1.0, Cr+2, 2.0, Cl-) @mineral(CrCl3) @reaction(CrCl3, 7.682454556792675E-16, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, Cl-, 2.0, H+) @mineral(VCl2) @reaction(VCl2, 1.3353650333271818E-19, 1.0, V+3, 2.0, Cl-, 1.0, e-) @mineral(VCl3) @reaction(VCl3, 3.69317596047986E-24, 1.0, V+3, 3.0, Cl-) @mineral(VOCl) @reaction(VOCl, 7.040443214699752E-12, -2.0, H+, 1.0, V+3, 1.0, Cl-, 1.0, H2O) @mineral(VOCl2) @reaction(VOCl2, 1.7366008129829907E-13, 1.0, VO+2, 2.0, Cl-) @mineral(VO2Cl) @reaction(VO2Cl, 0.001441119517520108, 1.0, VO2+, 1.0, Cl-) @mineral(Halite) @reaction(Halite, 0.024974683891541432, 1.0, Na+, 1.0, Cl-) @mineral(SbBr3) @reaction(SbBr3, 0.10742367360154313, -3.0, H2O, 1.0, Sb[OH]3, 3.0, Br-, 3.0, H+) @mineral(SnBr2[s]) @reaction(SnBr2[s], 3.5018698409688745E9, -2.0, H2O, 1.0, Sn[OH]2, 2.0, H+, 2.0, Br-) @mineral(SnBr4) @reaction(SnBr4, 7.027486176561373E28, -6.0, H2O, 1.0, Sn[OH]6-2, 6.0, H+, 4.0, Br-) @mineral(PbBr2[s]) @reaction(PbBr2[s], 199526.23149688786, 1.0, Pb+2, 2.0, Br-) @mineral(PbBrF) @reaction(PbBrF, 3.090295432513592E8, 1.0, Pb+2, 1.0, Br-, 1.0, F-) @mineral(TlBr[s]) @reaction(TlBr[s], 275422.8703338169, 1.0, Tl+, 1.0, Br-) @mineral(ZnBr2:2H2O) @reaction(ZnBr2:2H2O, 6.302313459908516E-6, 1.0, Zn+2, 2.0, Br-, 2.0, H2O) @mineral(CdBr2:4H2O) @reaction(CdBr2:4H2O, 266.0725059798809, 1.0, Cd+2, 2.0, Br-, 4.0, H2O) @mineral(Hg2Br2) @reaction(Hg2Br2, 1.7782794100389228E22, 1.0, Hg2+2, 2.0, Br-) @mineral(HgBr2[s]) @reaction(HgBr2[s], 1.876722237355506E25, -2.0, H2O, 1.0, Hg[OH]2, 2.0, Br-, 2.0, H+) @mineral(CuBr) @reaction(CuBr, 1.9952623149688828E8, 1.0, Cu+, 1.0, Br-) @mineral(Cu2[OH]3Br) @reaction(Cu2[OH]3Br, 1.2345253151706897E-8, -3.0, H+, 2.0, Cu+2, 3.0, H2O, 1.0, Br-) @mineral(Bromyrite) @reaction(Bromyrite, 1.9952623149688828E12, 1.0, Ag+, 1.0, Br-) @mineral([Co[NH3]6]Br3) @reaction([Co[NH3]6]Br3, 4.850650679999719E-19, -6.0, H+, 1.0, Co+3, 6.0, NH4+, 3.0, Br-) @mineral([Co[NH3]5Cl]Br2) @reaction([Co[NH3]5Cl]Br2, 9.343293682573149E-6, -5.0, H+, 1.0, Co+3, 5.0, NH4+, 1.0, Cl-, 2.0, Br-) @mineral(CrBr3) @reaction(CrBr3, 1.2342410879360522E-20, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, Br-, 2.0, H+) @mineral(AsI3) @reaction(AsI3, 5.878953159960765E-5, -3.0, H2O, 1.0, H3AsO3, 3.0, I-, 3.0, H+) @mineral(SbI3) @reaction(SbI3, 3.451437393358563, -3.0, H2O, 1.0, Sb[OH]3, 3.0, H+, 3.0, I-) @mineral(PbI2[s]) @reaction(PbI2[s], 1.2589254117941661E8, 1.0, Pb+2, 2.0, I-) @mineral(TlI[s]) @reaction(TlI[s], 1.698243652461746E7, 1.0, Tl+, 1.0, I-) @mineral(ZnI2[s]) @reaction(ZnI2[s], 4.948801109202856E-8, 1.0, Zn+2, 2.0, I-) @mineral(CdI2[s]) @reaction(CdI2[s], 3458.5973151064854, 1.0, Cd+2, 2.0, I-) @mineral(Hg2I2) @reaction(Hg2I2, 2.187761623949552E28, 1.0, Hg2+2, 2.0, I-) @mineral(Coccinite) @reaction(Coccinite, 8.963961859499511E34, -2.0, H2O, 1.0, Hg[OH]2, 2.0, H+, 2.0, I-) @mineral(HgI2:2NH3) @reaction(HgI2:2NH3, 1.6955086118732484E16, -2.0, H2O, 1.0, Hg[OH]2, 2.0, I-, 2.0, NH4+) @mineral(HgI2:6NH3) @reaction(HgI2:6NH3, 1.847140794909607E-34, -2.0, H2O, -4.0, H+, 1.0, Hg[OH]2, 2.0, I-, 6.0, NH4+) @mineral(CuI) @reaction(CuI, 1.0E12, 1.0, Cu+, 1.0, I-) @mineral(Iodyrite) @reaction(Iodyrite, 1.2022644346174082E16, 1.0, Ag+, 1.0, I-) @mineral([Co[NH3]6]I3) @reaction([Co[NH3]6]I3, 2.6115599512614347E-17, -6.0, H+, 1.0, Co+3, 6.0, NH4+, 3.0, I-) @mineral([Co[NH3]5Cl]I2) @reaction([Co[NH3]5Cl]I2, 2.5228997864507154E-6, -5.0, H+, 1.0, Co+3, 5.0, NH4+, 1.0, Cl-, 2.0, I-) @mineral(CrI3) @reaction(CrI3, 3.3365681513852533E-21, -2.0, H2O, 1.0, Cr[OH]2+, 3.0, I-, 2.0, H+) @mineral(Cerrusite) @reaction(Cerrusite, 1.348962882591656E13, 1.0, Pb+2, 1.0, CO3-2) @mineral(Pb2OCO3) @reaction(Pb2OCO3, 3.6124346556446145, -2.0, H+, 2.0, Pb+2, 1.0, H2O, 1.0, CO3-2) @mineral(Pb3O2CO3) @reaction(Pb3O2CO3, 9.549925860214368E-12, -4.0, H+, 3.0, Pb+2, 1.0, CO3-2, 2.0, H2O) @mineral(Hydrocerrusite) @reaction(Hydrocerrusite, 5.8952197706548931E18, -2.0, H+, 3.0, Pb+2, 2.0, H2O, 2.0, CO3-2) @mineral(Pb10[OH]6O[CO3]6) @reaction(Pb10[OH]6O[CO3]6, 5.754399373371567E8, -8.0, H+, 10.0, Pb+2, 6.0, CO3-2, 7.0, H2O) @mineral(Tl2CO3) @reaction(Tl2CO3, 6865.939938366495, 2.0, Tl+, 1.0, CO3-2) @mineral(Smithsonite) @reaction(Smithsonite, 1.0E10, 1.0, Zn+2, 1.0, CO3-2) @mineral(ZnCO3:1H2O) @reaction(ZnCO3:1H2O, 1.8197008586099827E10, 1.0, Zn+2, 1.0, CO3-2, 1.0, H2O) @mineral(Otavite) @reaction(Otavite, 1.0E12, 1.0, Cd+2, 1.0, CO3-2) @mineral(Hg2CO3) @reaction(Hg2CO3, 1.1220184543019652E16, 1.0, Hg2+2, 1.0, CO3-2) @mineral(Hg3O2CO3) @reaction(Hg3O2CO3, 4.80839348449727E29, -4.0, H2O, 3.0, Hg[OH]2, 2.0, H+, 1.0, CO3-2) @mineral(CuCO3[s]) @reaction(CuCO3[s], 3.1622776601683795E11, 1.0, Cu+2, 1.0, CO3-2) @mineral(Malachite) @reaction(Malachite, 202301.91786782717, -2.0, H+, 2.0, Cu+2, 2.0, H2O, 1.0, CO3-2) @mineral(Azurite) @reaction(Azurite, 8.0537844119906432E16, -2.0, H+, 3.0, Cu+2, 2.0, H2O, 2.0, CO3-2) @mineral(Ag2CO3) @reaction(Ag2CO3, 1.2302687708123811E11, 2.0, Ag+, 1.0, CO3-2) @mineral(NiCO3[s]) @reaction(NiCO3[s], 7413102.413009177, 1.0, Ni+2, 1.0, CO3-2) @mineral(CoCO3[s]) @reaction(CoCO3[s], 9.549925860214369E9, 1.0, Co+2, 1.0, CO3-2) @mineral(Siderite) @reaction(Siderite, 1.7378008287493763E10, 1.0, Fe+2, 1.0, CO3-2) @mineral(Rhodochrosite) @reaction(Rhodochrosite, 3.801893963205612E10, 1.0, Mn+2, 1.0, CO3-2) @mineral(Rutherfordine) @reaction(Rutherfordine, 3.1622776601683794E14, 1.0, UO2+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(Hydromagnesite) @reaction(Hydromagnesite, 5.834451042737448E8, -2.0, H+, 5.0, Mg+2, 4.0, CO3-2, 6.0, H2O) @mineral(Magnesite) @reaction(Magnesite, 2.8840315031266056E7, 1.0, Mg+2, 1.0, CO3-2) @mineral(Nesquehonite) @reaction(Nesquehonite, 46773.51412871981, 1.0, Mg+2, 1.0, CO3-2, 3.0, H2O) @mineral(Aragonite) @reaction(Aragonite, 1.9952623149688828E8, 1.0, Ca+2, 1.0, CO3-2) @mineral(Calcite) @reaction(Calcite, 3.019951720402019E8, 1.0, Ca+2, 1.0, CO3-2) @mineral(Dolomite[ordered]) @reaction(Dolomite[ordered], 1.23026877081238112E17, 1.0, Ca+2, 1.0, Mg+2, 2.0, CO3-2) @mineral(Dolomite[disordered]) @reaction(Dolomite[disordered], 3.4673685045253096E16, 1.0, Ca+2, 1.0, Mg+2, 2.0, CO3-2) @mineral(Huntite) @reaction(Huntite, 9.289663867799363E29, 3.0, Mg+2, 1.0, Ca+2, 4.0, CO3-2) @mineral(Strontianite) @reaction(Strontianite, 1.8620871366628656E9, 1.0, Sr+2, 1.0, CO3-2) @mineral(Witherite) @reaction(Witherite, 3.715352290971728E8, 1.0, Ba+2, 1.0, CO3-2) @mineral(Thermonatrite) @reaction(Thermonatrite, 0.2306747188720069, 2.0, Na+, 1.0, CO3-2, 1.0, H2O) @mineral(TlNO3[s]) @reaction(TlNO3[s], 40.99208418770052, 1.0, Tl+, 1.0, NO3-) @mineral(Zn[NO3]2:6H2O) @reaction(Zn[NO3]2:6H2O, 4.8383802865115875E-4, 1.0, Zn+2, 2.0, NO3-, 6.0, H2O) @mineral(Cu2[OH]3NO3) @reaction(Cu2[OH]3NO3, 5.610479760324712E-10, -3.0, H+, 2.0, Cu+2, 3.0, H2O, 1.0, NO3-) @mineral([Co[NH3]6][NO3]3) @reaction([Co[NH3]6][NO3]3, 1.1633221573175343E-18, -6.0, H+, 1.0, Co+3, 6.0, NH4+, 3.0, NO3-) @mineral([Co[NH3]5Cl][NO3]2) @reaction([Co[NH3]5Cl][NO3]2, 5.143988630287727E-7, -5.0, H+, 1.0, Co+3, 5.0, NH4+, 1.0, Cl-, 2.0, NO3-) @mineral(UO2[NO3]2) @reaction(UO2[NO3]2, 7.118688672622795E-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, 4.073802778041126E-4, 1.0, UO2+2, 2.0, NO3-, 3.0, H2O) @mineral(UO2[NO3]2:6H2O) @reaction(UO2[NO3]2:6H2O, 0.008986694950475257, 1.0, UO2+2, 2.0, NO3-, 6.0, H2O) @mineral(Pb[BO2]2) @reaction(Pb[BO2]2, 3.025519803872309E-7, -2.0, H2O, -2.0, H+, 1.0, Pb+2, 2.0, H3BO3) @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(Co[BO2]2) @reaction(Co[BO2]2, 8.505502958970954E-28, -2.0, H2O, -2.0, H+, 1.0, Co+2, 2.0, H3BO3) @mineral(SnSO4) @reaction(SnSO4, 9.434089673230375E56, -2.0, H2O, 1.0, Sn[OH]2, 2.0, H+, 1.0, SO4-2) @mineral(Sn[SO4]2) @reaction(Sn[SO4]2, 1.6304218992825678E15, -6.0, H2O, 1.0, Sn[OH]6-2, 6.0, H+, 2.0, SO4-2) @mineral(Larnakite) @reaction(Larnakite, 2.718942354402216, -2.0, H+, 2.0, Pb+2, 1.0, SO4-2, 1.0, H2O) @mineral(Pb3O2SO4) @reaction(Pb3O2SO4, 2.0587328767335225E-11, -4.0, H+, 3.0, Pb+2, 1.0, SO4-2, 2.0, H2O) @mineral(Pb4O3SO4) @reaction(Pb4O3SO4, 1.3267833107241653E-22, -6.0, H+, 4.0, Pb+2, 1.0, SO4-2, 3.0, H2O) @mineral(Anglesite) @reaction(Anglesite, 6.165950018614822E7, 1.0, Pb+2, 1.0, SO4-2) @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(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(Tl2SO4) @reaction(Tl2SO4, 6120.684588704598, 2.0, Tl+, 1.0, SO4-2) @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(Zn3O[SO4]2) @reaction(Zn3O[SO4]2, 1.2203938207443208E-19, -2.0, H+, 3.0, Zn+2, 2.0, SO4-2, 1.0, H2O) @mineral(Zincosite) @reaction(Zincosite, 1.1757094257962457E-4, 1.0, Zn+2, 1.0, SO4-2) @mineral(ZnSO4:1H2O) @reaction(ZnSO4:1H2O, 4.345102241715716, 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, 102.61243651933424, 1.0, Zn+2, 1.0, SO4-2, 7.0, H2O) @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(CdSO4[s]) @reaction(CdSO4[s], 1.4866200985286002, 1.0, Cd+2, 1.0, SO4-2) @mineral(CdSO4:1H2O) @reaction(CdSO4:1H2O, 53.22307958283605, 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(Hg2SO4) @reaction(Hg2SO4, 1348962.8825916531, 1.0, Hg2+2, 1.0, SO4-2) @mineral(HgSO4[s]) @reaction(HgSO4[s], 2.623614364295928E9, -2.0, H2O, 1.0, Hg[OH]2, 1.0, SO4-2, 2.0, H+) @mineral(Cu2SO4) @reaction(Cu2SO4, 89.12509381337455, 2.0, Cu+, 1.0, SO4-2) @mineral(Antlerite) @reaction(Antlerite, 1.6292960326397216E-9, -4.0, H+, 3.0, Cu+2, 4.0, H2O, 1.0, SO4-2) @mineral(Brochantite) @reaction(Brochantite, 5.9979107625551E-16, -6.0, H+, 4.0, Cu+2, 6.0, H2O, 1.0, SO4-2) @mineral(Langite) @reaction(Langite, 3.2463848278803176E-18, -6.0, H+, 4.0, Cu+2, 7.0, H2O, 1.0, SO4-2) @mineral(CuOCuSO4) @reaction(CuOCuSO4, 4.9750792135144026E-11, -2.0, H+, 2.0, Cu+2, 1.0, H2O, 1.0, SO4-2) @mineral(CuSO4[s]) @reaction(CuSO4[s], 0.0011494762434198353, 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(Ag2SO4) @reaction(Ag2SO4, 66069.34480075965, 2.0, Ag+, 1.0, SO4-2) @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(Retgersite) @reaction(Retgersite, 109.64781961431851, 1.0, Ni+2, 1.0, SO4-2, 6.0, H2O) @mineral(Morenosite) @reaction(Morenosite, 139.60468723728602, 1.0, Ni+2, 1.0, SO4-2, 7.0, H2O) @mineral(CoSO4[s]) @reaction(CoSO4[s], 0.0015761589049638374, 1.0, Co+2, 1.0, SO4-2) @mineral(CoSO4:6H2O) @reaction(CoSO4:6H2O, 296.8930286226373, 1.0, Co+2, 1.0, SO4-2, 6.0, H2O) @mineral(Melanterite) @reaction(Melanterite, 161.80800376430662, 1.0, Fe+2, 1.0, SO4-2, 7.0, H2O) @mineral(Fe2[SO4]3) @reaction(Fe2[SO4]3, 5423.754206961006, 2.0, Fe+3, 3.0, SO4-2) @mineral(H-Jarosite) @reaction(H-Jarosite, 1.2589254117941663E12, -5.0, H+, 3.0, Fe+3, 2.0, SO4-2, 7.0, H2O) @mineral(Na-Jarosite) @reaction(Na-Jarosite, 1.5848931924611108E11, -6.0, H+, 1.0, Na+, 3.0, Fe+3, 2.0, SO4-2, 6.0, H2O) @mineral(K-Jarosite) @reaction(K-Jarosite, 6.309573444801942E14, -6.0, H+, 1.0, K+, 3.0, Fe+3, 2.0, SO4-2, 6.0, H2O) @mineral(MnSO4[s]) @reaction(MnSO4[s], 0.0026115599512614453, 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(VOSO4[s]) @reaction(VOSO4[s], 2.4564051543247197E-4, 1.0, VO+2, 1.0, SO4-2) @mineral(Epsomite) @reaction(Epsomite, 133.813521515402, 1.0, Mg+2, 1.0, SO4-2, 7.0, H2O) @mineral(Anhydrite) @reaction(Anhydrite, 22908.676527677748, 1.0, Ca+2, 1.0, SO4-2) @mineral(Gypsum) @reaction(Gypsum, 40738.0277804113, 1.0, Ca+2, 1.0, SO4-2, 2.0, H2O) @mineral(Celestite) @reaction(Celestite, 4168693.834703355, 1.0, Sr+2, 1.0, SO4-2) @mineral(Barite) @reaction(Barite, 9.549925860214369E9, 1.0, Ba+2, 1.0, SO4-2) @mineral(Mirabilite) @reaction(Mirabilite, 13.001695780332906, 2.0, Na+, 1.0, SO4-2, 10.0, H2O) @mineral(Thenardite) @reaction(Thenardite, 0.47676020736749586, 2.0, Na+, 1.0, SO4-2) @mineral(K-Alum) @reaction(K-Alum, 147910.8388168207, 1.0, K+, 1.0, Al+3, 2.0, SO4-2, 12.0, H2O) @mineral(Alunite) @reaction(Alunite, 25.118864315095795, -6.0, H+, 1.0, K+, 3.0, Al+3, 2.0, SO4-2, 6.0, H2O) @mineral([NH4]2CrO4) @reaction([NH4]2CrO4, 0.3939127154468657, 1.0, CrO4-2, 2.0, NH4+) @mineral(PbCrO4) @reaction(PbCrO4, 3.981071705534969E12, 1.0, Pb+2, 1.0, CrO4-2) @mineral(Tl2CrO4) @reaction(Tl2CrO4, 1.0232929922807537E12, 2.0, Tl+, 1.0, CrO4-2) @mineral(Hg2CrO4) @reaction(Hg2CrO4, 5.011872336272715E8, 1.0, Hg2+2, 1.0, CrO4-2) @mineral(CuCrO4) @reaction(CuCrO4, 275422.8703338169, 1.0, Cu+2, 1.0, CrO4-2) @mineral(Ag2CrO4) @reaction(Ag2CrO4, 3.890451449942805E11, 2.0, Ag+, 1.0, CrO4-2) @mineral(MgCrO4) @reaction(MgCrO4, 4.167734067976721E-6, 1.0, CrO4-2, 1.0, Mg+2) @mineral(CaCrO4) @reaction(CaCrO4, 184.37413677717376, 1.0, Ca+2, 1.0, CrO4-2) @mineral(SrCrO4) @reaction(SrCrO4, 44668.35921509635, 1.0, Sr+2, 1.0, CrO4-2) @mineral(BaCrO4) @reaction(BaCrO4, 4.677351412871981E9, 1.0, Ba+2, 1.0, CrO4-2) @mineral(Li2CrO4) @reaction(Li2CrO4, 1.390592875465446E-5, 1.0, CrO4-2, 2.0, Li+) @mineral(Na2CrO4) @reaction(Na2CrO4, 0.0011743566191849898, 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(K2CrO4) @reaction(K2CrO4, 3.26136945940879, 1.0, CrO4-2, 2.0, K+) @mineral(K2Cr2O7) @reaction(K2Cr2O7, 1.7474308552673232E17, -1.0, H2O, 2.0, CrO4-2, 2.0, K+, 2.0, H+) @mineral(Hg2SeO3) @reaction(Hg2SeO3, 45394.16166502032, -1.0, H+, 1.0, Hg2+2, 1.0, HSeO3-) @mineral(HgSeO3) @reaction(HgSeO3, 2.691534803926914E12, -2.0, H2O, 1.0, Hg[OH]2, 1.0, H+, 1.0, HSeO3-) @mineral(Ag2SeO3) @reaction(Ag2SeO3, 1.4125375446227554E7, -1.0, H+, 2.0, Ag+, 1.0, HSeO3-) @mineral(CuSeO3:2H2O) @reaction(CuSeO3:2H2O, 0.307893130974161, -1.0, H+, 1.0, Cu+2, 1.0, HSeO3-, 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(CoSeO3) @reaction(CoSeO3, 0.04786300923226383, -1.0, H+, 1.0, Co+2, 1.0, HSeO3-) @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(MnSeO3) @reaction(MnSeO3, 0.07413102413009177, -1.0, H+, 1.0, Mn+2, 1.0, HSeO3-) @mineral(MnSeO3:2H2O) @reaction(MnSeO3:2H2O, 0.10418375349865383, -1.0, H+, 1.0, HSeO3-, 1.0, Mn+2, 2.0, H2O) @mineral(MgSeO3:6H2O) @reaction(MgSeO3:6H2O, 8.80237770591344E-4, -1.0, H+, 1.0, Mg+2, 1.0, HSeO3-, 6.0, H2O) @mineral(CaSeO3:2H2O) @reaction(CaSeO3:2H2O, 0.0015349703821031368, -1.0, H+, 1.0, HSeO3-, 1.0, Ca+2, 2.0, H2O) @mineral(SrSeO3) @reaction(SrSeO3, 0.005011872336272725, -1.0, H+, 1.0, Sr+2, 1.0, HSeO3-) @mineral(BaSeO3) @reaction(BaSeO3, 0.014791083881682071, -1.0, H+, 1.0, Ba+2, 1.0, HSeO3-) @mineral(Na2SeO3:5H2O) @reaction(Na2SeO3:5H2O, 5.011872336272715E-11, -1.0, H+, 2.0, Na+, 1.0, HSeO3-, 5.0, H2O) @mineral(PbSeO4) @reaction(PbSeO4, 6918309.709189363, 1.0, Pb+2, 1.0, SeO4-2) @mineral(Tl2SeO4) @reaction(Tl2SeO4, 12589.254117941662, 2.0, Tl+, 1.0, SeO4-2) @mineral(ZnSeO4:6H2O) @reaction(ZnSeO4:6H2O, 33.11311214825911, 1.0, Zn+2, 1.0, SeO4-2, 6.0, H2O) @mineral(CdSeO4:2H2O) @reaction(CdSeO4:2H2O, 70.79457843841381, 1.0, Cd+2, 1.0, SeO4-2, 2.0, H2O) @mineral(Ag2SeO4) @reaction(Ag2SeO4, 8.128305161640995E8, 2.0, Ag+, 1.0, SeO4-2) @mineral(CuSeO4:5H2O) @reaction(CuSeO4:5H2O, 275.4228703338166, 1.0, Cu+2, 1.0, SeO4-2, 5.0, H2O) @mineral(NiSeO4:6H2O) @reaction(NiSeO4:6H2O, 33.11311214825911, 1.0, Ni+2, 1.0, SeO4-2, 6.0, H2O) @mineral(CoSeO4:6H2O) @reaction(CoSeO4:6H2O, 33.884415613920254, 1.0, Co+2, 1.0, SeO4-2, 6.0, H2O) @mineral(MnSeO4:5H2O) @reaction(MnSeO4:5H2O, 112.2018454301963, 1.0, Mn+2, 1.0, SeO4-2, 5.0, H2O) @mineral(UO2SeO4:4H2O) @reaction(UO2SeO4:4H2O, 177.82794100389228, 1.0, UO2+2, 1.0, SeO4-2, 4.0, H2O) @mineral(MgSeO4:6H2O) @reaction(MgSeO4:6H2O, 15.848931924611133, 1.0, Mg+2, 1.0, SeO4-2, 6.0, H2O) @mineral(CaSeO4:2H2O) @reaction(CaSeO4:2H2O, 1047.1285480508996, 1.0, Ca+2, 1.0, SeO4-2, 2.0, H2O) @mineral(SrSeO4) @reaction(SrSeO4, 25118.864315095823, 1.0, Sr+2, 1.0, SeO4-2) @mineral(BaSeO4) @reaction(BaSeO4, 2.8840315031266056E7, 1.0, Ba+2, 1.0, SeO4-2) @mineral(BeSeO4:4H2O) @reaction(BeSeO4:4H2O, 870.9635899560806, 1.0, Be+2, 1.0, SeO4-2, 4.0, H2O) @mineral(Na2SeO4) @reaction(Na2SeO4, 0.05248074602497726, 2.0, Na+, 1.0, SeO4-2) @mineral(K2SeO4) @reaction(K2SeO4, 5.370317963702528, 2.0, K+, 1.0, SeO4-2) @mineral([NH4]2SeO4) @reaction([NH4]2SeO4, 0.3548133892335754, 2.0, NH4+, 1.0, SeO4-2) @mineral(H2MoO4[s]) @reaction(H2MoO4[s], 7.524887301735844E12, 1.0, MoO4-2, 2.0, H+) @mineral(PbMoO4) @reaction(PbMoO4, 4.1686938347033465E15, 1.0, Pb+2, 1.0, MoO4-2) @mineral(Al2[MoO4]3) @reaction(Al2[MoO4]3, 0.004290421892388853, 3.0, MoO4-2, 2.0, Al+3) @mineral(Tl2MoO4) @reaction(Tl2MoO4, 9.743163713004509E7, 1.0, MoO4-2, 2.0, Tl+) @mineral(ZnMoO4) @reaction(ZnMoO4, 1.3347502165809528E10, 1.0, MoO4-2, 1.0, Zn+2) @mineral(CdMoO4) @reaction(CdMoO4, 1.411562135187959E14, 1.0, MoO4-2, 1.0, Cd+2) @mineral(CuMoO4) @reaction(CuMoO4, 1.191790721581609E13, 1.0, MoO4-2, 1.0, Cu+2) @mineral(Ag2MoO4[s]) @reaction(Ag2MoO4[s], 3.5481338923357605E11, 2.0, Ag+, 1.0, MoO4-2) @mineral(NiMoO4) @reaction(NiMoO4, 1.3870751779668167E11, 1.0, MoO4-2, 1.0, Ni+2) @mineral(CoMoO4) @reaction(CoMoO4, 5.766336732947883E7, 1.0, MoO4-2, 1.0, Co+2) @mineral(FeMoO4) @reaction(FeMoO4, 1.233104833228907E10, 1.0, MoO4-2, 1.0, Fe+2) @mineral(BeMoO4) @reaction(BeMoO4, 60.49228644838515, 1.0, MoO4-2, 1.0, Be+2) @mineral(MgMoO4[s]) @reaction(MgMoO4[s], 70.79457843841381, 1.0, Mg+2, 1.0, MoO4-2) @mineral(CaMoO4[s]) @reaction(CaMoO4[s], 8.91250938133746E7, 1.0, Ca+2, 1.0, MoO4-2) @mineral(BaMoO4) @reaction(BaMoO4, 9126410.517675107, 1.0, MoO4-2, 1.0, Ba+2) @mineral(Li2MoO4) @reaction(Li2MoO4, 0.0036174288676421797, 1.0, MoO4-2, 2.0, Li+) @mineral(Na2MoO4) @reaction(Na2MoO4, 0.03235191553142095, 1.0, MoO4-2, 2.0, Na+) @mineral(Na2MoO4:2H2O) @reaction(Na2MoO4:2H2O, 0.059703528658383694, 1.0, MoO4-2, 2.0, Na+, 2.0, H2O) @mineral(Na2Mo2O7) @reaction(Na2Mo2O7, 3.9500264159788248E16, -1.0, H2O, 2.0, MoO4-2, 2.0, Na+, 2.0, H+) @mineral(K2MoO4) @reaction(K2MoO4, 5.471419324763784E-4, 1.0, MoO4-2, 2.0, K+) @mineral(PbHPO4) @reaction(PbHPO4, 6.382634861905483E23, 1.0, Pb+2, 1.0, H+, 1.0, PO4-3) @mineral(Pb3[PO4]2) @reaction(Pb3[PO4]2, 3.388441561392034E43, 3.0, Pb+2, 2.0, PO4-3) @mineral(Pyromorphite) @reaction(Pyromorphite, 2.691534803926958E84, 5.0, Pb+2, 3.0, PO4-3, 1.0, Cl-) @mineral(Hydroxylpyromorphite) @reaction(Hydroxylpyromorphite, 6.16595001861481E62, -1.0, H+, 5.0, Pb+2, 3.0, PO4-3, 1.0, H2O) @mineral(Plumbgummite) @reaction(Plumbgummite, 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(Zn3[PO4]2:4H2O) @reaction(Zn3[PO4]2:4H2O, 2.6302679918953924E35, 3.0, Zn+2, 2.0, PO4-3, 4.0, H2O) @mineral(Cd3[PO4]2) @reaction(Cd3[PO4]2, 3.981071705534986E32, 3.0, Cd+2, 2.0, PO4-3) @mineral(Hg2HPO4) @reaction(Hg2HPO4, 5.956621435290085E24, 1.0, Hg2+2, 1.0, H+, 1.0, PO4-3) @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(Ag3PO4) @reaction(Ag3PO4, 3.8904514499428045E17, 3.0, Ag+, 1.0, PO4-3) @mineral(Ni3[PO4]2) @reaction(Ni3[PO4]2, 1.995262314968883E31, 3.0, Ni+2, 2.0, PO4-3) @mineral(CoHPO4[s]) @reaction(CoHPO4[s], 1.1500057186992374E19, 1.0, Co+2, 1.0, PO4-3, 1.0, H+) @mineral(Co3[PO4]2) @reaction(Co3[PO4]2, 4.8719183364367795E34, 3.0, Co+2, 2.0, PO4-3) @mineral(Vivianite) @reaction(Vivianite, 1.0E36, 3.0, Fe+2, 2.0, PO4-3, 8.0, H2O) @mineral(Strengite) @reaction(Strengite, 2.511886431509572E26, 1.0, Fe+3, 1.0, PO4-3, 2.0, H2O) @mineral(Mn3[PO4]2) @reaction(Mn3[PO4]2, 6.71428852925955E23, 3.0, Mn+2, 2.0, PO4-3) @mineral(MnHPO4) @reaction(MnHPO4, 2.5118864315095717E25, 1.0, Mn+2, 1.0, PO4-3, 1.0, H+) @mineral([VO]3[PO4]2) @reaction([VO]3[PO4]2, 1.2589254117941714E25, 3.0, VO+2, 2.0, PO4-3) @mineral(Mg3[PO4]2) @reaction(Mg3[PO4]2, 1.9054607179632524E23, 3.0, Mg+2, 2.0, PO4-3) @mineral(MgHPO4:3H2O) @reaction(MgHPO4:3H2O, 1.49623565609443584E18, 1.0, Mg+2, 1.0, H+, 1.0, PO4-3, 3.0, 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(Hydroxylapatite) @reaction(Hydroxylapatite, 2.1527817347243648E44, -1.0, H+, 5.0, Ca+2, 3.0, PO4-3, 1.0, H2O) @mineral(CaHPO4:2H2O) @reaction(CaHPO4:2H2O, 9.88553094656941E18, 1.0, Ca+2, 1.0, H+, 1.0, PO4-3, 2.0, H2O) @mineral(CaHPO4[s]) @reaction(CaHPO4[s], 1.8836490894897943E19, 1.0, Ca+2, 1.0, H+, 1.0, PO4-3) @mineral(Ca3[PO4]2[beta]) @reaction(Ca3[PO4]2[beta], 8.317637711026744E28, 3.0, Ca+2, 2.0, PO4-3) @mineral(Ca4H[PO4]3:3H2O) @reaction(Ca4H[PO4]3:3H2O, 1.2022644346174083E47, 4.0, Ca+2, 1.0, H+, 3.0, PO4-3, 3.0, H2O) @mineral(SrHPO4[s]) @reaction(SrHPO4[s], 1.9724227361148617E19, 1.0, Sr+2, 1.0, H+, 1.0, PO4-3) @mineral(BaHPO4) @reaction(BaHPO4, 5.956621435290085E19, 1.0, Ba+2, 1.0, H+, 1.0, PO4-3) @mineral(U[HPO4]2:4H2O) @reaction(U[HPO4]2:4H2O, 3.837072454922816E51, 1.0, U+4, 2.0, PO4-3, 2.0, H+, 4.0, H2O) @mineral([UO2]3[PO4]2) @reaction([UO2]3[PO4]2, 2.511886431509572E49, 3.0, UO2+2, 2.0, PO4-3) @mineral(UO2HPO4[s]) @reaction(UO2HPO4[s], 1.678804018122566E24, 1.0, UO2+2, 1.0, H+, 1.0, PO4-3) @mineral(Uramphite) @reaction(Uramphite, 5.610479760324735E51, 2.0, UO2+2, 2.0, NH4+, 2.0, PO4-3) @mineral(Przhevalskite) @reaction(Przhevalskite, 2.3173946499684892E44, 2.0, UO2+2, 1.0, Pb+2, 2.0, PO4-3) @mineral(Torbernite) @reaction(Torbernite, 1.9010782799233152E45, 2.0, UO2+2, 1.0, Cu+2, 2.0, PO4-3) @mineral(Bassetite) @reaction(Bassetite, 3.054921113215509E44, 2.0, UO2+2, 1.0, Fe+2, 2.0, PO4-3) @mineral(Saleeite) @reaction(Saleeite, 4.425883723626274E43, 2.0, UO2+2, 1.0, Mg+2, 2.0, PO4-3) @mineral(Ningyoite) @reaction(Ningyoite, 8.053784411990643E53, 1.0, U+4, 1.0, Ca+2, 2.0, PO4-3, 2.0, H2O) @mineral(H-Autunite) @reaction(H-Autunite, 8.531001140175843E47, 2.0, UO2+2, 2.0, H+, 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(Na-Autunite) @reaction(Na-Autunite, 2.564484036517711E47, 2.0, UO2+2, 2.0, Na+, 2.0, PO4-3) @mineral(K-Autunite) @reaction(K-Autunite, 1.7538805018417603E48, 2.0, UO2+2, 2.0, K+, 2.0, PO4-3) @mineral(Uranocircite) @reaction(Uranocircite, 4.275628861515864E44, 2.0, UO2+2, 1.0, Ba+2, 2.0, PO4-3) @mineral(Pb3[AsO4]2) @reaction(Pb3[AsO4]2, 1.584893192461114E-6, -6.0, H+, 3.0, Pb+2, 2.0, H3AsO4) @mineral(AlAsO4:2H2O) @reaction(AlAsO4:2H2O, 1.584893192461114E-5, -3.0, H+, 1.0, Al+3, 1.0, H3AsO4, 2.0, H2O) @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(Cu3[AsO4]2:2H2O) @reaction(Cu3[AsO4]2:2H2O, 7.943282347242821E-7, -6.0, H+, 3.0, Cu+2, 2.0, H3AsO4, 2.0, H2O) @mineral(Ag3AsO3) @reaction(Ag3AsO3, 0.00696145467729398, -3.0, H+, 3.0, Ag+, 1.0, H3AsO3) @mineral(Ag3AsO4) @reaction(Ag3AsO4, 611.9275411239092, -3.0, H+, 3.0, Ag+, 1.0, H3AsO4) @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(Co3[AsO4]2) @reaction(Co3[AsO4]2, 9.244852788265348E-14, -6.0, H+, 3.0, Co+2, 2.0, H3AsO4) @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(Ca3[AsO4]2:4H2O) @reaction(Ca3[AsO4]2:4H2O, 5.011872336272715E-23, -6.0, H+, 3.0, Ca+2, 2.0, H3AsO4, 4.0, H2O) @mineral(Ba3[AsO4]2) @reaction(Ba3[AsO4]2, 8.128305161640995E8, -6.0, H+, 3.0, Ba+2, 2.0, H3AsO4) @mineral(Pb3[VO4]2) @reaction(Pb3[VO4]2, 7.244359600749906E-7, -8.0, H+, 3.0, Pb+2, 2.0, VO2+, 4.0, H2O) @mineral(Pb2V2O7) @reaction(Pb2V2O7, 79.43282347242814, -6.0, H+, 2.0, Pb+2, 2.0, VO2+, 3.0, H2O) @mineral(AgVO3) @reaction(AgVO3, 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(Fe[VO3]2) @reaction(Fe[VO3]2, 5248.074602497729, -4.0, H+, 1.0, Fe+2, 2.0, VO2+, 2.0, H2O) @mineral(Mn[VO3]2) @reaction(Mn[VO3]2, 1.2589254117941663E-5, -4.0, H+, 1.0, Mn+2, 2.0, VO2+, 2.0, H2O) @mineral(Mg[VO3]2) @reaction(Mg[VO3]2, 5.248074602497734E-12, -4.0, H+, 1.0, Mg+2, 2.0, VO2+, 2.0, H2O) @mineral(Mg2V2O7) @reaction(Mg2V2O7, 4.365158322401665E-27, -6.0, H+, 2.0, Mg+2, 2.0, VO2+, 3.0, H2O) @mineral(Carnotite) @reaction(Carnotite, 0.5888436553555889, -4.0, H+, 1.0, K+, 1.0, UO2+2, 1.0, VO2+, 2.0, H2O) @mineral(Tyuyamunite) @reaction(Tyuyamunite, 8.317637711026709E-5, -8.0, H+, 1.0, Ca+2, 2.0, UO2+2, 2.0, VO2+, 4.0, H2O) @mineral(Ca[VO3]2) @reaction(Ca[VO3]2, 2.1877616239495517E-6, -4.0, H+, 1.0, Ca+2, 2.0, VO2+, 2.0, H2O) @mineral(Ca3[VO4]2) @reaction(Ca3[VO4]2, 1.0964781961431829E-39, -8.0, H+, 3.0, Ca+2, 2.0, VO2+, 4.0, H2O) @mineral(Ca2V2O7) @reaction(Ca2V2O7, 3.1622776601683795E-18, -6.0, H+, 2.0, Ca+2, 2.0, VO2+, 3.0, H2O) @mineral(Ca3[VO4]2:4H2O) @reaction(Ca3[VO4]2:4H2O, 1.3803842646028867E-40, -8.0, H+, 3.0, Ca+2, 2.0, VO2+, 8.0, H2O) @mineral(Ca2V2O7:2H2O) @reaction(Ca2V2O7:2H2O, 2.805433637951716E-22, -6.0, H+, 2.0, Ca+2, 2.0, VO2+, 5.0, H2O) @mineral(Ba3[VO4]2:4H2O) @reaction(Ba3[VO4]2:4H2O, 1.1481536214968888E-33, -8.0, H+, 3.0, Ba+2, 2.0, VO2+, 8.0, H2O) @mineral(Ba2V2O7:2H2O) @reaction(Ba2V2O7:2H2O, 1.3427649611378643E-16, -6.0, H+, 2.0, Ba+2, 2.0, VO2+, 5.0, H2O) @mineral(NaVO3) @reaction(NaVO3, 1.3861173512382435E-4, -2.0, H+, 1.0, Na+, 1.0, VO2+, 1.0, H2O) @mineral(Na3VO4) @reaction(Na3VO4, 2.0835311605717624E-37, -4.0, H+, 3.0, Na+, 1.0, VO2+, 2.0, H2O) @mineral(Na4V2O7) @reaction(Na4V2O7, 3.9810717055349854E-38, -6.0, H+, 4.0, Na+, 2.0, VO2+, 3.0, H2O) @mineral(Halloysite) @reaction(Halloysite, 2.661337784924617E-10, -6.0, H+, 2.0, Al+3, 2.0, H4SiO4, 1.0, H2O) @mineral(Kaolinite) @reaction(Kaolinite, 3.67282300498085E-8, -6.0, H+, 2.0, Al+3, 2.0, H4SiO4, 1.0, H2O) @mineral(Greenalite) @reaction(Greenalite, 1.548816618912486E-21, -6.0, H+, 3.0, Fe+2, 2.0, H4SiO4, 1.0, H2O) @mineral(Chrysotile) @reaction(Chrysotile, 6.309573444801892E-33, -6.0, H+, 3.0, Mg+2, 2.0, H4SiO4, 1.0, H2O) @mineral(Sepiolite) @reaction(Sepiolite, 1.7378008287493762E-16, -4.0, H+, -0.5, H2O, 2.0, Mg+2, 3.0, H4SiO4) @mineral(Sepiolite[A]) @reaction(Sepiolite[A], 1.6595869074375561E-19, -0.5, H2O, -4.0, H+, 2.0, Mg+2, 3.0, H4SiO4) @gas(O2[g]) @reaction(O2[g], 8.139542590972724E-84, -4.0, H+, -4.0, e-, 2.0, H2O) @gas(CH4[g]) @reaction(CH4[g], 1.1096857267741274E41, -3.0, H2O, 1.0, CO3-2, 8.0, e-, 10.0, H+) @gas(CO2[g]) @reaction(CO2[g], 1.40281370456195328E18, -1.0, H2O, 2.0, H+, 1.0, CO3-2) @gas(H2S[g]) @reaction(H2S[g], 1.0232929922807536E8, 1.0, H+, 1.0, HS-) @gas(H2Se[g]) @reaction(H2Se[g], 91201.08393559097, 1.0, HSe-, 1.0, H+) @gas(Hg[g]) @reaction(Hg[g], 7.469645650780079E7, 0.5, Hg2+2, 1.0, e-) @gas(Hg2[g]) @reaction(Hg2[g], 9.024018978311391E14, 1.0, Hg2+2, 2.0, e-) @gas(Hg[CH3]2[g]) @reaction(Hg[CH3]2[g], 5.08861975956071E73, -8.0, H2O, 1.0, Hg[OH]2, 2.0, CO3-2, 16.0, e-, 20.0, H+) @gas(HgF[g]) @reaction(HgF[g], 2.110571162884333E-33, 0.5, Hg2+2, 1.0, F-) @gas(HgF2[g]) @reaction(HgF2[g], 2.721447746454361E-13, -2.0, H2O, 1.0, Hg[OH]2, 2.0, F-, 2.0, H+) @gas(HgCl[g]) @reaction(HgCl[g], 3.1871316270227945E-20, 0.5, Hg2+2, 1.0, Cl-) @gas(HgBr[g]) @reaction(HgBr[g], 1.751459099413387E-17, 0.5, Hg2+2, 1.0, Br-) @gas(HgBr2[g]) @reaction(HgBr2[g], 2.4439932381496909E18, -2.0, H2O, 1.0, Hg[OH]2, 2.0, Br-, 2.0, H+) @gas(HgI[g]) @reaction(HgI[g], 4.653717325654913E-12, 0.5, Hg2+2, 1.0, I-) @gas(HgI2[g]) @reaction(HgI2[g], 1.6822866556529345E27, -2.0, H2O, 1.0, Hg[OH]2, 2.0, I-, 2.0, H+)