[["ACETATE,AQ", "ACETIC-ACID,AQ", "Ag+", "AgCl,aq", "AgCl2-", "Al+3", "AlO2-", "AlO2(SiO2)-", "Ar,aq", "Au+", "Au+3", "B(OH)3,aq", "Ba+2", "BaCl+", "Be+2", "BENZENE,AQ", "bG,NaCl", "BO(OH),aq", "BO2-", "Br-", "Ca(HCO3)+", "Ca(HCOO)+", "Ca(HSiO3)+", "Ca(OH)+", "Ca+2", "CaCl+", "CaCl2,aq", "CaCO3,aq", "CaO,aq", "CaSO4,aq", "Cd+2", "Ce+3", "Ce+4", "Cl-", "CN-", "CO,aq", "Co+2", "Co+3", "CO2,aq", "CO3-2", "Cr+2", "Cr+3", "Cr2O7-2", "CrO4-2", "Cs+", "Cu+", "Cu+2", "DIGLYCINE,AQ", "DKP,AQ", "Dy+3", "Er+3", "ETHANE,AQ", "ETHANOL,AQ", "ETHYLENE,AQ", "Eu+2", "Eu+3", "F-", "Fe(CH3COO)+", "Fe(CH3COO)2,aq", "Fe(HCOO)+", "Fe(HSiO3)+", "Fe(OH)+", "Fe+2", "Fe+3", "FeCl+", "FeCl++", "FeCl2,aq", "FeCl2+", "FeCl3,aq", "FeCl4-", "FeO,aq", "FORMATE,AQ", "FORMIC-ACID,AQ", "Ga+3", "Gd+3", "GLUTAMATE", "GLUTAMIC,AQ", "GLUTAMINE,AQ", "GLUTARATE-", "GLUTARIC-ACID,AQ", "Glycinate,aq", "GLYCINE,AQ", "GLYCOLATE,AQ", "GLYCOLIC-ACID,AQ", "H-SUCCINATE,AQ", "H+", "H2,aq", "H2AsO3-", "H2AsO4-", "H2CO3,aq", "H2P2O7-2", "H2PO4-", "H2S,aq", "H2VO4-", "H3P2O7-", "H3PO4,aq", "HAlO2,aq", "HAsO4-2", "HCl,aq", "HCN,aq", "HCO3-", "HCrO4-", "He,aq", "HEXANE,AQ", "HFeO2-", "Hg+2", "Hg2+2", "Ho+3", "HO2-", "HPO4-2", "HS-", "HSe-", "HSeO3-", "HSeO4-", "HSiO3-", "HSO3-", "HSO4-", "HSO5-", "HVO4-2", "I-", "In+3", "Isobutane,aq", "K+", "KCl,aq", "KOH,aq", "Kr,aq", "KSO4-", "La+3", "LACTATE,AQ", "LACTIC-ACID,AQ", "LEUCINE,AQ", "Li+", "Lu+3", "METHANE,AQ", "METHANOL,AQ", "Mg(HCO3)+", "Mg(HSiO3)+", "Mg+2", "MgCl+", "MgCO3,aq", "MgO,aq", "MgOH+", "Mg(SiO2)(HCO3)+", "MgSO4,aq", "Mn+2", "MnCl+", "MnO4-", "MnO4-2", "MnSO4,aq", "MoO4-2", "N2,aq", "Na(Ac),aq", "Na(Ac)2-", "Na+", "NaCl,aq", "NaCO3-", "NaHCO3,aq", "NaHSiO3,aq", "NaOH,aq", "Nd+3", "Ne,aq", "NH3,aq", "NH4+", "Ni+2", "NO2-", "NO3-", "O2,aq", "OH-", "Pb+2", "PbCl+", "PbCl2,aq", "PbCl3-", "Pd+2", "PO4-3", "Pr+3", "PROPANE,AQ", "PROPANOATE,AQ", "PROPANOIC-ACID,AQ", "PROPANOL,AQ", "Ra+2", "Rb+", "ReO4-", "Rn,aq", "S2-2", "S2O3-2", "S2O4-2", "S2O5-2", "S2O6-2", "S2O8-2", "S3-", "S3-2", "S3O6-2", "S4-2", "S4O6-2", "S5-2", "S5O6-2", "Sc+3", "SeO3-2", "SeO4-2", "Si2O4,aq", "Si3O6,aq", "SiO2,aq", "Sm+2", "Sm+3", "Sn+2", "SO2,aq", "SO3-2", "SO4-2", "Sr+2", "SrCl+", "Tb+3", "Tl+", "Tl+3", "Tm+3", "TOLUENE,AQ", "U+4", "UO2+2", "UREA,AQ", "VO+2", "VO2+", "WO4-2", "Xe,aq", "Y+3", "Yb+2", "Yb+3", "Zn+2", "ZnCl+", "ZnCl2,aq", "ZnCl3-", "H-citrate2-", "Citrate3-", "cis-Aconitic acid", "H2-cis-aconitate-", "H-cis-aconitate2-", "cis-Aconitate3-", "Isocitric acid", "H2-isocitrate-", "H-isocitrate2-", "Isocitrate3-", "\u03b1-Ketoglutaric acid", "H-\u03b1-ketoglutarate-", "\u03b1-Ketoglutarate2-", "Succinic acid", "H-succinate-", "Succinate2-", "Fumaric acid", "H-fumarate-", "Fumarate2-", "Malic acid", "H-malate-", "Malate2-", "Oxaloacetic acid", "H-oxaloacetate-", "Oxaloacetate2-", "Pyruvic acid", "Pyruvate-", "[-CH3],aq", "[-CH2OH],aq", "ALANINE,AQ", "1-BUTANAMINE,AQ", "1-BUTANOL,AQ", "1-BUTENE,AQ", "1-BUTYNE,AQ", "1-HEPTANAMINE,AQ", "1-HEPTANOL,AQ", "1-HEPTENE,AQ", "1-HEPTYNE,AQ", "1-HEXANAMINE,AQ", "1-HEXANOL,AQ", "1-HEXENE,AQ", "1-HEXYNE,AQ", "1-OCTANAMINE,AQ", "1-OCTANOL,AQ", "1-OCTENE,AQ", "1-OCTYNE,AQ", "1-PENTANAMINE,AQ", "1-PENTANOL,AQ", "1-PENTENE,AQ", "1-PENTYNE,AQ", "1-PROPANAMINE,AQ", "1-PROPANOL,AQ", "1-PROPENE,AQ", "1-PROPYNE,AQ", "2-BUTANONE,AQ", "2-HEPTANONE,AQ", "2-HEXANONE,AQ", "2-HYDROXYBUTANOATE", "2-HYDROXYBUTANOIC", "2-HYDROXYDECANOATE", "2-HYDROXYDECANOIC", "2-HYDROXYHEPTANOATE", "2-HYDROXYHEPTANOIC", "2-HYDROXYHEXANOATE", "2-HYDROXYHEXANOIC", "2-HYDROXYNONANOATE", "2-HYDROXYNONANOIC", "2-HYDROXYOCTANOATE", "2-HYDROXYOCTANOIC", "2-HYDROXYPENTANOATE", "2-HYDROXYPENTANOIC", "2-OCTANONE,AQ", "2-PENTANONE,AQ", "A-AMINOBUTYRIC,AQ", "ACETAMIDE,AQ", "ACETONE,AQ", "ADIPATE,AQ", "ADIPIC-ACID,AQ", "Ar,AQ", "ARGININE,AQ", "ARGININE+,AQ", "ARGININE-,AQ", "ASPARAGINE,AQ", "ASPARTIC-ACID,AQ", "ASPARTATE,AQ", "AZELAIC-ACID,AQ", "AZELATE,AQ", "Ag(CO3)-", "Ag(CO3)2-3", "Ag+2", "AgCl,AQ", "AgCl3-2", "AgCl4-3", "AgOH,AQ", "AgO-", "AgNO3,AQ", "Al(OH)+2", "AlO+", "AlOH+2", "HAlO2,AQ", "Am+3", "AmOH+2", "AmO+", "HAmO2", "AmF+2", "AmF2+", "AmF3,AQ", "AmF4-", "AmCl+2", "AmCl2+", "AmCl3,AQ", "AmCl4-", "AmNO3+2", "Am(NO3)2+", "AmNO2+2", "AmH2PO4+2", "AmSCN+2", "Am(SCN)2+", "Am(SCN)3,AQ", "Am(HCO3)+2", "Am(ClO4)+2", "AmCO3+", "Am(CO3)2-", "AmSO4+", "Am(SO4)2-", "Am(Ac)+2", "Am(Ac)2+", "Am(Ac)3,AQ", "Am(Lac)+2", "Am(Lac)2+", "Am(For)+2", "Am(For)2+", "Am(Prop)+2", "Am(Prop)2+", "Am(But)+2", "Am(But)2+", "Am(Glyc)+2", "Am(Glyc)2+", "B(OH)3,AQ", "BENZOATE,AQ", "BENZOIC-ACID,AQ", "BF4-", "BUTANOIC-ACID,AQ", "Ba(CO3),AQ", "Ba(HCO3)+", "BaF+", "BaOH+", "BeOH+", "BeO,AQ", "HBeO2-", "BeO2-2", "Br3-", "HBrO,AQ", "BrO-", "BrO3-", "BrO4-", "CaOH+", "HCN,AQ", "CO,AQ", "CO2,AQ", "Ca(CO3),AQ", "CaCl2,AQ", "CaF+", "CaSO4,AQ", "CdOH+", "CdO,AQ", "HCdO2-", "CdO2-2", "Ce+2", "HClO,AQ", "ClO-", "ClO2-", "ClO3-", "ClO4-", "CoOH+", "CoO,AQ", "HCoO2-", "CoO2-2", "CoOH+2", "o-CRESOL,AQ", "m-CRESOL,AQ", "p-CRESOL,AQ", "CsBr,AQ", "CsCl,AQ", "CsI,AQ", "CsOH,AQ", "CuOH+", "CuO,AQ", "HCuO2-", "CuO2-2", "CYCLOHEXANE,AQ", "CYSTEINE,AQ", "CYSTATE,AQ", "DECANOATE,AQ", "DECANOIC-ACID,AQ", "2-3DMP,AQ", "2,4-DMP,AQ", "2-5DMP,AQ", "2-6DMP,AQ", "3-4DMP,AQ", "3-5DMP,AQ", "DODECANOATE,AQ", "DODECANOIC-ACID,AQ", "Dy+2", "Dy+4", "ETHANAMINE,AQ", "ETHYLACETATE,AQ", "ETHYLBENZENE,AQ", "ETHYNE,AQ", "Er+2", "Er+4", "Eu+4", "FeCl2,AQ", "FeOH+2", "FeOH+", "FeO+", "FeO,AQ", "HFeO2,AQ", "FeO2-", "GLUTAMIC-ACID,AQ", "GLUTAMATE,AQ", "GLUTARATE,AQ", "GLYCINE+,AQ", "GaOH+2", "GaO+", "HGaO2,AQ", "GaO2-", "Gd+2", "Gd+4", "H-ADIPATE,AQ", "H-AZELATE,AQ", "H-GLUTARATE,AQ", "H-MALONATE,AQ", "H-OXALATE,AQ", "H-PIMELATE,AQ", "H-SEBACATE,AQ", "H-SUBERATE,AQ", "H2,AQ", "H2S,AQ", "H3VO4,AQ", "H3PO4,AQ", "HEPTANOATE,AQ", "HEPTANOIC-ACID,AQ", "HEXANOATE,AQ", "HEXANOIC-ACID,AQ", "HF,AQ", "HF2-", "HISTIDINE,AQ", "HISTIDINE+,AQ", "HNO3,AQ", "H2SeO3,AQ", "He,AQ", "HgOH+", "HgO,AQ", "HHgO2-", "Ho+2", "Ho+4", "I3-", "HIO,AQ", "IO-", "IO3-", "IO4-", "ISOLEUCINE,AQ", "InOH+2", "InO+", "HInO2,AQ", "InO2-", "KBr,AQ", "KCl,AQ", "KHSO4,AQ", "KI,AQ", "KOH,AQ", "Kr,AQ", "LiCl,AQ", "LiOH,AQ", "Lu+4", "LYSINE,AQ", "LYSINE+,AQ", "LYSINE-,AQ", "m-TOLUATE,AQ", "m-TOLUIC-ACID,AQ", "MALONATE,AQ", "MALONIC-ACID,AQ", "METHANAMINE,AQ", "METHIONINE,AQ", "Mg(CO3),AQ", "MgF+", "Mn+3", "MnOH+", "MnO,AQ", "HMnO2-", "MnO2-2", "MnSO4,AQ", "HMoO4-", "N-BUTANE,AQ", "BUTANOATE,AQ", "N-BUTYLBENZENE,AQ", "N-HEPTANE,AQ", "N-HEPTYLBENZENE,AQ", "N-HEXANE,AQ", "N-HEXYLBENZENE,AQ", "N-OCTANE,AQ", "N-OCTYLBENZENE,AQ", "N-PENTANE,AQ", "N-PENTYLBENZENE,AQ", "N-PROPYLBENZENE,AQ", "N2,AQ", "NH3,AQ", "NONANOATE,AQ", "NONANOIC-ACID,AQ", "NaBr,AQ", "NaCl,AQ", "NaF,AQ", "NaHSiO3,AQ", "NaI,AQ", "NaOH,AQ", "Nd+2", "Nd+4", "Ne,AQ", "NiCl+", "NiOH+", "NiO,AQ", "HNiO2-", "NiO2-2", "o-TOLUATE,AQ", "o-TOLUIC-ACID,AQ", "O2,AQ", "OCTANOATE,AQ", "OCTANOIC-ACID,AQ", "OXALATE,AQ", "OXALIC-ACID,AQ", "p-TOLUATE,AQ", "p-TOLUIC-ACID,AQ", "PENTANOATE,AQ", "PENTANOIC-ACID,AQ", "PHENOL,AQ", "PHENYLALANINE,AQ", "PIMELATE,AQ", "PIMELIC-ACID,AQ", "PROLINE,AQ", "PROPANAMINE,AQ", "PbCl2,AQ", "PbCl4-2", "PbOH+", "PbO,AQ", "HPbO2-", "Pd(OH)+", "PdSO4,AQ", "Pd(SO4)2-2", "Pd(SO4)3-4", "PdCl+", "PdCl2,AQ", "PdCl3-", "PdCl4-2", "PdO,AQ", "Pr+2", "Pr+4", "Pt(OH)+", "PtSO4,AQ", "Pt(SO4)2-2", "Pt(SO4)3-4", "Pt+2", "PtCl+", "PtCl2,AQ", "PtCl3-", "PtCl4-2", "PtO,AQ", "RbBr,AQ", "RbCl,AQ", "RbF,AQ", "RbI,AQ", "RbOH,AQ", "Rh(OH)+", "RhOH+2", "RhSO4,AQ", "RhSO4+", "Rh(SO4)2-", "Rh(SO4)2-2", "Rh(SO4)3-3", "Rh(SO4)3-4", "Rh+2", "Rh+3", "RhCl+", "RhCl+2", "RhCl2,AQ", "RhCl2+", "RhCl3,AQ", "RhCl3-", "RhCl4-", "RhCl4-2", "RhO,AQ", "RhO+", "Rn,AQ", "Ru(OH)+", "RuOH+2", "RuO4-2", "RuSO4,AQ", "RuSO4+", "Ru(SO4)2-", "Ru(SO4)2-2", "Ru(SO4)3-3", "Ru(SO4)3-4", "Ru+2", "Ru+3", "RuCl+", "RuCl+2", "RuCl2,AQ", "RuCl2+", "RuCl3,AQ", "RuCl3-", "RuCl4-", "RuCl4-2", "RuCl5-2", "RuCl6-3", "RuO,AQ", "RuO+", "HS2O3-", "H2S2O3,AQ", "HS2O4-", "H2S2O4,AQ", "SEBACATE,AQ", "SEBACIC-ACID,AQ", "SERINE,AQ", "SO2,AQ", "SUBERATE,AQ", "SUBERIC-ACID,AQ", "SUCCINATE,AQ", "SUCCINIC-ACID,AQ", "ScOH+2", "ScO+", "HScO2,AQ", "ScO2-", "SiF6-2", "SiO2,AQ", "Sm+4", "SnO,AQ", "SnOH+", "HSnO2-", "Sr(CO3),AQ", "Sr(HCO3)+", "SrF+", "SrOH+", "THREONINE,AQ", "TRYPTOPHAN,AQ", "TYROSINE,AQ", "TYROSINE-,AQ", "Tb+2", "Tb+4", "Th+4", "TlOH,AQ", "TlOH+2", "TlO+", "HTlO2,AQ", "TlO2-", "Tm+2", "Tm+4", "UNDECANOATE,AQ", "UNDECANOIC-ACID,AQ", "U+3", "UO2+", "UO2-", "VALINE,AQ", "VO+", "VOH+", "VOH+2", "VOOH+", "HWO4-", "Xe,AQ", "YOH+2", "YO+", "HYO2,AQ", "YO2-", "Yb+4", "ZnCl2,AQ", "ZnOH+", "ZnO,AQ", "HZnO2-", "ZnO2-2", "Bi(Ac)+2", "Bi(Ac)2+", "Bi(Ac)3,AQ", "Dy(Ac)+2", "Dy(Ac)2+", "Dy(Ac)3,AQ", "Ho(Ac)+2", "Ho(Ac)2+", "Ho(Ac)3,AQ", "Er(Ac)+2", "Er(Ac)2+", "Er(Ac)3,AQ", "Tm(Ac)+2", "Tm(Ac)2+", "Tm(Ac)3,AQ", "Be(Ac)+", "Be(Ac)2,AQ", "Ra(Ac)+", "Ra(Ac)2,AQ", "Au(Ac),AQ", "Au(Ac)2-", "Li(Ac),AQ", "Li(Ac)2-", "Na(Ac),AQ", "K(Ac),AQ", "K(Ac)2-", "Mg(Ac)+", "Mg(Ac)2,AQ", "Sr(Ac)+", "Sr(Ac)2,AQ", "Ba(Ac)+", "Ba(Ac)2,AQ", "Cu(Ac),AQ", "Cu(Ac)2-", "Rb(Ac),AQ", "Rb(Ac)2-", "Tl(Ac),AQ", "Tl(Ac)2-", "Cs(Ac),AQ", "Cs(Ac)2-", "Pb(Ac)+", "Pb(Ac)2,AQ", "Mn(Ac)+", "Mn(Ac)2,AQ", "Mn(Ac)3-", "Co(Ac)+", "Co(Ac)2,AQ", "Co(Ac)3-", "Ni(Ac)+", "Ni(Ac)2,AQ", "Ni(Ac)3-", "Cu(Ac)+", "Cu(Ac)2,AQ", "Cu(Ac)3-", "NH4(Ac),AQ", "NH4(Ac)2-", "UO2(Ac)+", "UO2(Ac)2,AQ", "UO2(Ac)3-", "Ag(Ac),AQ", "Ag(Ac)2-", "Cd(Ac)+", "Cd(Ac)2,AQ", "Cd(Ac)3-", "Hg(Ac)+", "Hg(Ac)2,AQ", "Hg(Ac)3-", "Sc(Ac)+2", "Sc(Ac)2+", "Sc(Ac)3,AQ", "U(Ac)+2", "U(Ac)2+", "U(Ac)3,AQ", "Pr(Ac)+2", "Pr(Ac)2+", "Pr(Ac)3,AQ", "La(Ac)+2", "La(Ac)2+", "La(Ac)3,AQ", "Nd(Ac)+2", "Nd(Ac)2+", "Nd(Ac)3,AQ", "Ce(Ac)+2", "Ce(Ac)2+", "Ce(Ac)3,AQ", "Gd(Ac)+2", "Gd(Ac)2+", "Gd(Ac)3,AQ", "Sm(Ac)+2", "Sm(Ac)2+", "Sm(Ac)3,AQ", "Yb(Ac)+2", "Yb(Ac)2+", "Yb(Ac)3,AQ", "Eu(Ac)+2", "Eu(Ac)2+", "Eu(Ac)3,AQ", "Y(Ac)+2", "Y(Ac)2+", "Y(Ac)3,AQ", "Lu(Ac)+2", "Lu(Ac)2+", "Lu(Ac)3,AQ", "Tb(Ac)+2", "Tb(Ac)2+", "Tb(Ac)3,AQ", "Pb(Ac)3-", "Fe(Ac)+", "Fe(Ac)2,AQ", "Zn(Ac)+", "Zn(Ac)2,AQ", "Zn(Ac)3-", "Ca(Ac)+", "Ca(Ac)2,AQ", "Al(Ac)+2", "Al(Ac)2+", "Al(Ac)3,AQ", "ACETALDEHYDE,AQ", "BUTANAL,AQ", "DECANAL,AQ", "FORMALDEHYDE,AQ", "HEPTANAL,AQ", "HEXANAL,AQ", "NONANAL,AQ", "OCTANAL,AQ", "PENTANAL,AQ", "PROPANAL,AQ", "UOH+2", "UO+", "HUO2,AQ", "U(OH)+3", "UO+2", "HUO2+", "UO2,AQ", "HUO3-", "UO2OH,AQ", "UO3-", "UO2OH+", "UO3,AQ", "HUO4-", "UO4-2", "Fr+", "OCN-", "SCN-", "SeCN-", "HNO2,AQ", "H2N2O2,AQ", "HN2O2-", "N2O2-2", "N2H5+", "N2H6+2", "H3PO2,AQ", "H2PO2-", "H3PO3,AQ", "H2PO3-", "HPO3-2", "P2O7-4", "HP2O7-3", "H4P2O7,AQ", "AsO4-3", "H3AsO4,AQ", "AsO2-", "HAsO2,AQ", "HSbO2,AQ", "SbO2-", "Bi+3", "BiO+", "BiOH+2", "HBiO2,AQ", "BiO2-", "H2O2,AQ", "HClO2,AQ", "HIO3,AQ", "V+2", "V+3", "VO4-3", "CrOH+2", "CrO+", "HCrO2,AQ", "CrO2-", "Zr+4", "ZrOH+3", "ZrO+2", "HZrO2+", "ZrO2,AQ", "HZrO3-", "HNbO3,AQ", "NbO3-", "TcO4-", "Pm+2", "Pm+3", "Pm+4", "Hf+4", "HfOH+3", "HfO+2", "HHfO2+", "HfO2,AQ", "HHfO3-", "La+2", "LaCO3+", "LaHCO3+2", "LaOH+2", "LaO+", "LaO2H,AQ", "LaO2-", "LaCl+2", "LaCl2+", "LaCl3,AQ", "LaCl4-", "LaNO3+2", "LaF+2", "LaF2+", "LaF3,AQ", "LaF4-", "LaH2PO4+2", "LaSO4+", "CeCO3+", "CeHCO3+2", "CeOH+2", "CeO+", "CeO2H,AQ", "CeO2-", "CeCl+2", "CeCl2+", "CeCl3,AQ", "CeCl4-", "CeH2PO4+2", "CeNO3+2", "CeF+2", "CeF2+", "CeF3,AQ", "CeF4-", "CeBr+2", "CeIO3+2", "CeClO4+2", "CeSO4+", "PrCO3+", "PrHCO3+2", "PrCl+2", "PrCl2+", "PrCl3,AQ", "PrCl4-", "PrH2PO4+2", "PrNO3+2", "PrF+2", "PrF2+", "PrF3,AQ", "PrF4-", "PrOH+2", "PrO+", "PrO2H,AQ", "PrO2-", "PrSO4+", "NdCO3+", "NdHCO3+2", "NdOH+2", "NdO+", "NdO2H,AQ", "NdO2-", "NdCl+2", "NdCl2+", "NdCl3,AQ", "NdCl4-", "NdH2PO4+2", "NdNO3+2", "NdF+2", "NdF2+", "NdF3,AQ", "NdF4-", "NdSO4+", "SmCO3+", "SmOH+2", "SmO+", "SmO2H,AQ", "SmO2-", "SmHCO3+2", "SmCl+2", "SmCl2+", "SmCl3,AQ", "SmCl4-", "SmH2PO4+2", "SmNO3+2", "SmF+2", "SmF2+", "SmF3,AQ", "SmF4-", "SmSO4+", "EuCO3+", "EuOH+2", "EuO+", "EuO2H,AQ", "EuO2-", "EuHCO3+2", "EuCl+2", "EuCl2+", "EuCl3,AQ", "EuCl4-", "EuF+", "EuF2,AQ", "EuF3-", "EuF4-2", "EuCl+", "EuCl2,AQ", "EuCl3-", "EuCl4-2", "EuH2PO4+2", "EuNO3+2", "EuF+2", "EuF2+", "EuF3,AQ", "EuF4-", "EuSO4+", "GdCO3+", "GdOH+2", "GdO+", "GdO2H,AQ", "GdO2-", "GdHCO3+2", "GdCl+2", "GdCl2+", "GdCl3,AQ", "GdCl4-", "GdH2PO4+2", "GdNO3+2", "GdF+2", "GdF2+", "GdF3,AQ", "GdF4-", "GdSO4+", "TbCO3+", "TbOH+2", "TbO+", "TbO2H,AQ", "TbO2-", "TbHCO3+2", "TbCl+2", "TbCl2+", "TbCl3,AQ", "TbCl4-", "TbH2PO4+2", "TbNO3+2", "TbF+2", "TbF2+", "TbF3,AQ", "TbF4-", "TbSO4+", "DyCO3+", "DyHCO3+2", "DyCl+2", "DyCl2+", "DyCl3,AQ", "DyCl4-", "DyH2PO4+2", "DyNO3+2", "DyF+2", "DyF2+", "DyF3,AQ", "DyF4-", "DyOH+2", "DyO+", "DyO2H,AQ", "DyO2-", "DySO4+", "HoCO3+", "HoHCO3+2", "HoCl+2", "HoCl2+", "HoCl3,AQ", "HoCl4-", "HoH2PO4+2", "HoNO3+2", "HoF+2", "HoF2+", "HoF3,AQ", "HoF4-", "HoOH+2", "HoO+", "HoO2H,AQ", "HoO2-", "HoSO4+", "ErCO3+", "ErHCO3+2", "ErCl+2", "ErCl2+", "ErCl3,AQ", "ErCl4-", "ErH2PO4+2", "ErNO3+2", "ErF+2", "ErF2+", "ErF3,AQ", "ErF4-", "ErOH+2", "ErO+", "ErO2H,AQ", "ErO2-", "ErSO4+", "TmCO3+", "TmHCO3+2", "TmCl+2", "TmCl2+", "TmCl3,AQ", 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"Er+3": "Er(+3)", "ETHANE,AQ": "C2H6", "ETHANOL,AQ": "C2H5OH", "ETHYLENE,AQ": "C2H4", "Eu+2": "Eu(+2)", "Eu+3": "Eu(+3)", "F-": "F(-)", "Fe(CH3COO)+": "Fe(CH3COO)(+)", "Fe(CH3COO)2,aq": "Fe(CH3COO)2(0)", "Fe(HCOO)+": "Fe(HCOO)+", "Fe(HSiO3)+": "Fe(HSiO3)+", "Fe(OH)+": "FeOH(+)", "Fe+2": "Fe(+2)", "Fe+3": "Fe(+3)", "FeCl+": "FeCl(+)", "FeCl++": "FeCl(++)", "FeCl2,aq": "FeCl2(0)", "FeCl2+": "FeCl2(+)", "FeCl3,aq": "FeCl3(0)", "FeCl4-": "FeCl4(-)", "FeO,aq": "FeO(0)", "FORMATE,AQ": "HCO2-", "FORMIC-ACID,AQ": "H2CO2", "Ga+3": "Ga(+3)", "Gd+3": "Gd(+3)", "GLUTAMATE": "C5H8NO4-", "GLUTAMIC,AQ": "C5H9NO4", "GLUTAMINE,AQ": "C5H10N2O3", "GLUTARATE-": "C5H7O4-", "GLUTARIC-ACID,AQ": "C5H8O4", "Glycinate,aq": NaN, "GLYCINE,AQ": "C2H5NO2", "GLYCOLATE,AQ": "C2H3O3-", "GLYCOLIC-ACID,AQ": "C2H4O3", "H-SUCCINATE,AQ": "C4H504-", "H+": "h(+)", "H2,aq": "H2(0)", "H2AsO3-": "H2AsO3(-)", "H2AsO4-": "H2AsO4(-)", "H2CO3,aq": NaN, "H2P2O7-2": "H2P2O7(-2)", "H2PO4-": "H2PO4(-)", "H2S,aq": "H2S(0)", "H2VO4-": "H2VO4(-)", "H3P2O7-": "H3P2O7(-)", "H3PO4,aq": "H3PO4(0)", "HAlO2,aq": "HAlO2(0)", "HAsO4-2": "HAsO4(-2)", "HCl,aq": "HCl(0)", "HCN,aq": "HCN(0)", "HCO3-": "HCO3(-)", "HCrO4-": "HCrO4(-)", "He,aq": "He(0)", "HEXANE,AQ": "C6H14", "HFeO2-": "HFe2O(-1)", "Hg+2": "Hg(+2)", "Hg2+2": "Hg2(+2)", "Ho+3": "Ho(+3)", "HO2-": "HO2(-)", "HPO4-2": "HPO4(-2)", "HS-": "HS(-)", "HSe-": "HSe(-)", "HSeO3-": "HSeO3(-)", "HSeO4-": "HSeO4(-)", "HSiO3-": "HSiO3(-)", "HSO3-": "HSO3(-)", "HSO4-": "HSO4(-)", "HSO5-": "HSO5(-)", "HVO4-2": "HVO4(-2)", "I-": "I(-)", "In+3": "In(+3)", "Isobutane,aq": "C4H10(0)", "K+": "K(+)", "KCl,aq": "KCl(0)", "KOH,aq": "KOH(0)", "Kr,aq": "Kr(0)", "KSO4-": "KSO4(-)", "La+3": "La(+3)", "LACTATE,AQ": "C3H5O3-", "LACTIC-ACID,AQ": "C3H6O3", "LEUCINE,AQ": "C6H13NO2", "Li+": "Li(+)", "Lu+3": "Lu(+3)", "METHANE,AQ": "CH4", "METHANOL,AQ": "CH3OH", "Mg(HCO3)+": "Mg(HCO3)(+)", "Mg(HSiO3)+": "Mg(HSiO3)(1)", "Mg+2": "Mg(+2)", "MgCl+": "MgCl(+)", "MgCO3,aq": "MgCO3(0)", "MgO,aq": "MgO,aq", 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"S2O8(-2)", "S3-": "S3(-)", "S3-2": "S3(-2)", "S3O6-2": "S3O6(-2)", "S4-2": "S4(-2)", "S4O6-2": "S4O6(-2)", "S5-2": "S5(-2)", "S5O6-2": "S5O6(-2)", "Sc+3": "Sc(+3)", "SeO3-2": "SeO3(-2)", "SeO4-2": "SeO4(-2)", "Si2O4,aq": "Si2O4(0)", "Si3O6,aq": "Si3O6(0)", "SiO2,aq": "SiO2(0)", "Sm+2": "Sm(+2)", "Sm+3": "Sm(+3)", "Sn+2": "Sn(+2)", "SO2,aq": "SO2(0)", "SO3-2": "SO3(-2)", "SO4-2": "SO4(-2)", "Sr+2": "Sr(+2)", "SrCl+": "SrCl(+)", "Tb+3": "Tb(+3)", "Tl+": "Tl(+)", "Tl+3": "Tl(+3)", "Tm+3": "Tm(+3)", "TOLUENE,AQ": "C6H5CH3", "U+4": "U+4", "UO2+2": "UO2+2", "UREA,AQ": "H2NCONH2", "VO+2": "VO(+2)", "VO2+": "VO2(+)", "WO4-2": "WO4(-2)", "Xe,aq": "Xe(0)", "Y+3": "Y(+3)", "Yb+2": "Yb(+2)", "Yb+3": "Yb(+3)", "Zn+2": "Zn(+2)", "ZnCl+": "ZnCl(+)", "ZnCl2,aq": "ZnCl2(0)", "ZnCl3-": "ZnCl3(-)", "H-citrate2-": "null", "Citrate3-": "null", "cis-Aconitic acid": "null", "H2-cis-aconitate-": "null", "H-cis-aconitate2-": "null", "cis-Aconitate3-": "null", "Isocitric acid": "null", "H2-isocitrate-": "null", "H-isocitrate2-": "null", "Isocitrate3-": "null", "\u03b1-Ketoglutaric acid": "null", "H-\u03b1-ketoglutarate-": "null", "\u03b1-Ketoglutarate2-": "null", "Succinic acid": "null", "H-succinate-": "null", "Succinate2-": "null", "Fumaric acid": "null", "H-fumarate-": "null", "Fumarate2-": "null", "Malic acid": "null", "H-malate-": "null", "Malate2-": "null", "Oxaloacetic acid": "null", "H-oxaloacetate-": "null", "Oxaloacetate2-": "null", "Pyruvic acid": "null", "Pyruvate-": "null", "[-CH3],aq": "CH3", "[-CH2OH],aq": "CH3O", "ALANINE,AQ": "C3H7NO2", "1-BUTANAMINE,AQ": "C4H9NH2", "1-BUTANOL,AQ": "C4H9OH", "1-BUTENE,AQ": "C4H8", "1-BUTYNE,AQ": "C4H6", "1-HEPTANAMINE,AQ": "C7H15NH2", "1-HEPTANOL,AQ": "C7H15OH", "1-HEPTENE,AQ": "C7H14", "1-HEPTYNE,AQ": "C7H12", "1-HEXANAMINE,AQ": "C6H13NH2", "1-HEXANOL,AQ": "C6H13OH", "1-HEXENE,AQ": "C6H12", "1-HEXYNE,AQ": "C6H10", "1-OCTANAMINE,AQ": "C8H17NH2", "1-OCTANOL,AQ": "C8H17OH", "1-OCTENE,AQ": "C8H16", "1-OCTYNE,AQ": "C8H14", "1-PENTANAMINE,AQ": "C5H11NH2", "1-PENTANOL,AQ": "C5H11OH", "1-PENTENE,AQ": "C5H10", "1-PENTYNE,AQ": "C5H8", "1-PROPANAMINE,AQ": "C3H7NH2", "1-PROPANOL,AQ": "C3H7OH", "1-PROPENE,AQ": "C3H6", "1-PROPYNE,AQ": "C3H4", "2-BUTANONE,AQ": "C4H8O", "2-HEPTANONE,AQ": "C7H14O", "2-HEXANONE,AQ": "C6H12O", "2-HYDROXYBUTANOATE": "C4H7O3-", "2-HYDROXYBUTANOIC": "C4H8O3", "2-HYDROXYDECANOATE": "C10H19O3-", "2-HYDROXYDECANOIC": "C10H20O3", "2-HYDROXYHEPTANOATE": "C7H13O3-", "2-HYDROXYHEPTANOIC": "C7H14O3", "2-HYDROXYHEXANOATE": "C6H11O3-", "2-HYDROXYHEXANOIC": "C6H12O3", "2-HYDROXYNONANOATE": "C9H17O3-", "2-HYDROXYNONANOIC": "C9H18O3", "2-HYDROXYOCTANOATE": "C8H15O3-", "2-HYDROXYOCTANOIC": "C8H16O3", "2-HYDROXYPENTANOATE": "C5H9O3-", "2-HYDROXYPENTANOIC": "C5H10O3", "2-OCTANONE,AQ": "C8H16O", "2-PENTANONE,AQ": "C5H10O", "A-AMINOBUTYRIC,AQ": "C4H9NO2", "ACETAMIDE,AQ": "CH3CONH2", "ACETONE,AQ": "C3H6O", "ADIPATE,AQ": "C6H8O4-2", "ADIPIC-ACID,AQ": "C6H10O4", "Ar,AQ": "Ar(0)", "ARGININE,AQ": "C6H14N4O2", "ARGININE+,AQ": "C6H15N4O2+", "ARGININE-,AQ": "C6H13N4O2-", "ASPARAGINE,AQ": "C4H8N2O3", "ASPARTIC-ACID,AQ": "C4H7NO4", "ASPARTATE,AQ": "C4H7NO4", "AZELAIC-ACID,AQ": "C9H16O4", "AZELATE,AQ": "C9H14O4-2", "Ag(CO3)-": "Ag(CO3)(-)", "Ag(CO3)2-3": "Ag(CO3)2(-3)", "Ag+2": "Ag(+2)", "AgCl,AQ": "AgCl(0)", "AgCl3-2": "AgCl3(-2)", "AgCl4-3": "AgCl4(-3)", "AgOH,AQ": "AgOH(0)", "AgO-": "AgO(-1)", "AgNO3,AQ": "AgNO3(0)", "Al(OH)+2": "Al(OH)(+2)", "AlO+": "AlO(+1)", "AlOH+2": "AlOH(+2)", "HAlO2,AQ": "HAlO2(0)", "Am+3": "Am+3", "AmOH+2": "AmOH(2)", "AmO+": "AmO(1)", "HAmO2": "HAmO2(0)", "AmF+2": "AmF(2)", "AmF2+": "AmF2(1)", "AmF3,AQ": "AmF3(0)", "AmF4-": "AmF4(-1)", "AmCl+2": "AmCl(2)", "AmCl2+": "AmCl2(1)", "AmCl3,AQ": "AmCl3(0)", "AmCl4-": "AmCl4(-1)", "AmNO3+2": "AmNO3(2)", "Am(NO3)2+": "Am(NO3)2(1)", "AmNO2+2": "AmNO2(2)", "AmH2PO4+2": "AmH2PO4(2)", "AmSCN+2": "AmSCN(2)", "Am(SCN)2+": "Am(SCN)2(1)", "Am(SCN)3,AQ": "Am(SCN)3(0)", "Am(HCO3)+2": "Am(HCO3)(2)", "Am(ClO4)+2": "Am(ClO4)(2)", 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"C12H23O2-", "DODECANOIC-ACID,AQ": "C12H24O2", "Dy+2": "Dy(+2)", "Dy+4": "Dy(+4)", "ETHANAMINE,AQ": "C2H5NH2", "ETHYLACETATE,AQ": "CH3COOCH2CH3", "ETHYLBENZENE,AQ": "C6H5C2H5", "ETHYNE,AQ": "C2H2", "Er+2": "Er(+3)", "Er+4": "Er(+4)", "Eu+4": "Eu(+4)", "FeCl2,AQ": "FeCl2(0)", "FeOH+2": "FeOH(+2)", "FeOH+": "FeOH(+1)", "FeO+": "FeO(+1)", "FeO,AQ": "FeO(+0)", "HFeO2,AQ": "HFeO2(+0)", "FeO2-": "FeO2(-1)", "GLUTAMIC-ACID,AQ": "C5H9NO4", "GLUTAMATE,AQ": "C5H8NO4-", "GLUTARATE,AQ": "C5H6O4-2", "GLYCINE+,AQ": "C2H6NO2+", "GaOH+2": "GaOH(+2)", "GaO+": "GaO(+1)", "HGaO2,AQ": "HGaO2(0)", "GaO2-": "GaO2(-1)", "Gd+2": "Gd(+2)", "Gd+4": "Gd(+4)", "H-ADIPATE,AQ": "C6H9O4-", "H-AZELATE,AQ": "C9H15O4-", "H-GLUTARATE,AQ": "C5H7O4-", "H-MALONATE,AQ": "C3H3O4-", "H-OXALATE,AQ": "C2HO4-", "H-PIMELATE,AQ": "C7H11O4-", "H-SEBACATE,AQ": "C10H17O4-", "H-SUBERATE,AQ": "C8H13O4-", "H2,AQ": "H2(0)", "H2S,AQ": "H2S(0)", "H3VO4,AQ": "H3VO4(0)", "H3PO4,AQ": "H3PO4(0)", "HEPTANOATE,AQ": "C7H1302-", "HEPTANOIC-ACID,AQ": "C7H14O2", "HEXANOATE,AQ": "C6H11O2-", "HEXANOIC-ACID,AQ": "C6H12O2", "HF,AQ": "HF(0)", "HF2-": "HF2(-)", "HISTIDINE,AQ": "C6H9N3O2", "HISTIDINE+,AQ": "C6H10N3O2+", "HNO3,AQ": "HNO3(0)", "H2SeO3,AQ": "HSeO3(0)", "He,AQ": "He(0)", "HgOH+": "HgOH(+1)", "HgO,AQ": "HgO(0)", "HHgO2-": "HHgO2(-1)", "Ho+2": "Ho(+2)", "Ho+4": "Ho(+4)", "I3-": "I3(-)", "HIO,AQ": "HIO(0)", "IO-": "IO(-)", "IO3-": "IO3(-)", "IO4-": "IO4(-)", "ISOLEUCINE,AQ": "C6H13NO2", "InOH+2": "InOH(+2)", "InO+": "InO(+1)", "HInO2,AQ": "HInO2(0)", "InO2-": "InO2(-1)", "KBr,AQ": "KBr(0)", "KCl,AQ": "KCl(0)", "KHSO4,AQ": "KHSO4(0)", "KI,AQ": "KI(0)", "KOH,AQ": "KOH(0)", "Kr,AQ": "Kr(0)", "LiCl,AQ": "LiCl(0)", "LiOH,AQ": "LiOH(0)", "Lu+4": "Lu(+4)", "LYSINE,AQ": "C6H14N2O2", "LYSINE+,AQ": "C6H15N2O2+", "LYSINE-,AQ": "C6H13N2O2-", "m-TOLUATE,AQ": "C8H7O2-", "m-TOLUIC-ACID,AQ": "C8H8O2", "MALONATE,AQ": "C3H2O4-2", "MALONIC-ACID,AQ": "C3H4O4", "METHANAMINE,AQ": "CH3NH2", "METHIONINE,AQ": "C5H11NO2S", "Mg(CO3),AQ": "Mg(CO3)(0)", "MgF+": "MgF(+)", "Mn+3": "Mn(+3)", "MnOH+": "MnOH(+1)", "MnO,AQ": "MnO(+0)", "HMnO2-": "HMnO2(-1)", "MnO2-2": "MnO2(-2)", "MnSO4,AQ": "MnSO4(0)", "HMoO4-": "HMoO4(-1)", "N-BUTANE,AQ": "C4H10", "BUTANOATE,AQ": "C4H7O2-", "N-BUTYLBENZENE,AQ": "C6H5C4H9", "N-HEPTANE,AQ": "C7H16", "N-HEPTYLBENZENE,AQ": "C6H5C7H15", "N-HEXANE,AQ": "C6H14", "N-HEXYLBENZENE,AQ": "C6H5C6H13", "N-OCTANE,AQ": "C8H18", "N-OCTYLBENZENE,AQ": "C6H5C8H17", "N-PENTANE,AQ": "C5H12", "N-PENTYLBENZENE,AQ": "C6H5C5H11", "N-PROPYLBENZENE,AQ": "C6H5C3H7", "N2,AQ": "N2(0)", "NH3,AQ": "NH3(0)", "NONANOATE,AQ": "C9H17O2-", "NONANOIC-ACID,AQ": "C9H18O2", "NaBr,AQ": "NaBr(0)", "NaCl,AQ": "NaCl(0)", "NaF,AQ": "NaF(0)", "NaHSiO3,AQ": "NaHSiO3(0)", "NaI,AQ": "NaI(0)", "NaOH,AQ": "NaOH(0)", "Nd+2": "Nd(+2)", "Nd+4": "Nd(+4)", "Ne,AQ": "Ne(0)", "NiCl+": "NiCl(+)", "NiOH+": "NiOH(+)", "NiO,AQ": "NiO(0)", "HNiO2-": "HNiO2(-1)", "NiO2-2": "NiO2(-2)", "o-TOLUATE,AQ": "C8H7O2-", "o-TOLUIC-ACID,AQ": "C8H8O2", "O2,AQ": "O2(0)", "OCTANOATE,AQ": "C8H15O2-", "OCTANOIC-ACID,AQ": "C8H16O2", "OXALATE,AQ": "C2O4-2", "OXALIC-ACID,AQ": "C2H2O4", "p-TOLUATE,AQ": "C8H7O2-", "p-TOLUIC-ACID,AQ": "C8H8O2", "PENTANOATE,AQ": "C5H9O2-", "PENTANOIC-ACID,AQ": "C5H10O2", "PHENOL,AQ": "C6H5OH", "PHENYLALANINE,AQ": "C9H11NO2", "PIMELATE,AQ": "C7H10O4-2", "PIMELIC-ACID,AQ": "C7H12O4", "PROLINE,AQ": "C5H9NO2", "PROPANAMINE,AQ": "C3H7NH2", "PbCl2,AQ": "PbCl2(0)", "PbCl4-2": "PbCl4(-2)", "PbOH+": "PbOH(+)", "PbO,AQ": "PbO(0)", "HPbO2-": "HPbO2(-1)", "Pd(OH)+": "Pd(OH)+", "PdSO4,AQ": "Pd(SO4)(AQ)", "Pd(SO4)2-2": "Pd(SO4)2-(2)", "Pd(SO4)3-4": "Pd(SO4)3-4", "PdCl+": "PdCl+", "PdCl2,AQ": "PdCl2(AQ)", "PdCl3-": "PdCl3-", "PdCl4-2": "PdCl4-2", "PdO,AQ": "PdO(AQ)", "Pr+2": "Pr(+2)", "Pr+4": "Pr(+4)", "Pt(OH)+": "Pt(OH)+", "PtSO4,AQ": "Pt(SO4)(AQ)", "Pt(SO4)2-2": "Pt(SO4)2-2", "Pt(SO4)3-4": "Pt(SO4)3-4", "Pt+2": "Pt+2", "PtCl+": "PtCl+", "PtCl2,AQ": "PtCl2(AQ)", "PtCl3-": "PtCl3-", "PtCl4-2": "PtCl4-2", "PtO,AQ": "PtO(AQ)", "RbBr,AQ": "RbBr(0)", "RbCl,AQ": "RbCl(0)", "RbF,AQ": "RbF(0)", "RbI,AQ": "RbI(0)", "RbOH,AQ": "RbOH(0)", "Rh(OH)+": "Rh(OH)+", "RhOH+2": "Rh(OH)+2", "RhSO4,AQ": "Rh(SO4)(AQ)", "RhSO4+": "Rh(SO4)+", "Rh(SO4)2-": "Rh(SO4)2-", "Rh(SO4)2-2": "Rh(SO4)2-2", "Rh(SO4)3-3": "Rh(SO4)3-3", "Rh(SO4)3-4": "Rh(SO4)3-4", "Rh+2": "Rh+2", "Rh+3": "Rh+3", "RhCl+": "RhCl+", "RhCl+2": "RhCl+2", "RhCl2,AQ": "RhCl2(AQ)", "RhCl2+": "RhCl2+", "RhCl3,AQ": "RhCl3(AQ)", "RhCl3-": "RhCl3-", "RhCl4-": "RhCl4-", "RhCl4-2": "RhCl4-2", "RhO,AQ": "RhO(AQ)", "RhO+": "RhO+", "Rn,AQ": "Rn(0)", "Ru(OH)+": "Ru(OH)+", "RuOH+2": "Ru(OH)+2", "RuO4-2": "RuO4-(2)", "RuSO4,AQ": "Ru(SO4)(AQ)", "RuSO4+": "Ru(SO4)+", "Ru(SO4)2-": "Ru(SO4)2-", "Ru(SO4)2-2": "Ru(SO4)2-2", "Ru(SO4)3-3": "Ru(SO4)3-3", "Ru(SO4)3-4": "Ru(SO4)3-4", "Ru+2": "Ru+2", "Ru+3": "Ru+3", "RuCl+": "RuCl+", "RuCl+2": "RuCl+2", "RuCl2,AQ": "RuCl2", "RuCl2+": "RuCl2+", "RuCl3,AQ": "RuCl3(AQ)", "RuCl3-": "RuCl3-", "RuCl4-": "RuCl4-", "RuCl4-2": "RuCl4-2", "RuCl5-2": "Ru(1)Cl(5)-(2)", "RuCl6-3": "RuCl6-3", "RuO,AQ": "RuO(AQ)", "RuO+": "RuO+", "HS2O3-": "HS2O3(-1)", "H2S2O3,AQ": "H2S2O3(0)", "HS2O4-": "HS2O4(-1)", "H2S2O4,AQ": "H2S2O4(0)", "SEBACATE,AQ": "C10H16O4-2", "SEBACIC-ACID,AQ": "C10H18O4", "SERINE,AQ": "C3H7NO3", "SO2,AQ": "SO2(0)", "SUBERATE,AQ": "C8H12O4-2", "SUBERIC-ACID,AQ": "C8H14O4", "SUCCINATE,AQ": "C4H4O4-2", "SUCCINIC-ACID,AQ": "C4H6O4", "ScOH+2": "ScOH(+2)", "ScO+": "ScO(+1)", "HScO2,AQ": "HScO2(0)", "ScO2-": "ScO2(-1)", "SiF6-2": "SiF6(-2)", "SiO2,AQ": "SiO2(0)", "Sm+4": "Sm(+4)", "SnO,AQ": "SnO(0)", "SnOH+": "SnOH(+1)", "HSnO2-": "HSnO2(-1)", "Sr(CO3),AQ": "Sr(CO3)(0)", "Sr(HCO3)+": "Sr(HCO3)(+1)", "SrF+": "SrF(+)", "SrOH+": "SrOH(+)", "THREONINE,AQ": "C4H9NO3", "TRYPTOPHAN,AQ": "C11H12N2O2", "TYROSINE,AQ": "C9H11NO3", "TYROSINE-,AQ": "C9H10NO3-", "Tb+2": "Tb(+2)", "Tb+4": "Tb(+4)", "Th+4": "Th+4", "TlOH,AQ": "TlOH(0)", "TlOH+2": "TlOH(+2)", "TlO+": "TlO(+1)", "HTlO2,AQ": "HTlO2(0)", "TlO2-": "TlO2(-1)", "Tm+2": "Tm(+2)", "Tm+4": "Tm(+4)", "UNDECANOATE,AQ": "C11H21O2-", "UNDECANOIC-ACID,AQ": "C11H22O2", "U+3": "U+3", "UO2+": "UO2+", "UO2-": "UO2-", "VALINE,AQ": "C5H11NO2", "VO+": "VO(+1)", "VOH+": "VOH(+1)", "VOH+2": "VOH(+2)", "VOOH+": "VOOH(+1)", "HWO4-": "HWO4(-)", "Xe,AQ": "Xe(0)", "YOH+2": "YOH(+2)", "YO+": "YO(+1)", "HYO2,AQ": "HYO2(0)", "YO2-": "YO2(-2)", "Yb+4": "Yb(+4)", "ZnCl2,AQ": "ZnCl2(0)", "ZnOH+": "ZnOH(+1)", "ZnO,AQ": "ZnO(0)", "HZnO2-": "HZnO2(-1)", "ZnO2-2": "ZnO2(-2)", "Bi(Ac)+2": "BiCH3COO+2", "Bi(Ac)2+": "Bi(CH3COO)2+", "Bi(Ac)3,AQ": "Bi(CH3COO)3", "Dy(Ac)+2": "DyCH3COO+2", "Dy(Ac)2+": "Dy(CH3COO)2+", "Dy(Ac)3,AQ": "Dy(CH3COO)3", "Ho(Ac)+2": "HoCH3COO+2", "Ho(Ac)2+": "Ho(CH3COO)2+", "Ho(Ac)3,AQ": "Ho(CH3COO)3", "Er(Ac)+2": "ErCH3COO+2", "Er(Ac)2+": "Er(CH3COO)2+", "Er(Ac)3,AQ": "Er(CH3COO)3", "Tm(Ac)+2": "TmCH3COO+2", "Tm(Ac)2+": "Tm(CH3COO)2+", "Tm(Ac)3,AQ": "Tm(CH3COO)3", "Be(Ac)+": "BeCH3COO+", "Be(Ac)2,AQ": "Be(CH3COO)2", "Ra(Ac)+": "RaCH3COO+", "Ra(Ac)2,AQ": "Ra(CH3COO)2", "Au(Ac),AQ": "AuCH3COO", "Au(Ac)2-": "Au(CH3COO)2-", "Li(Ac),AQ": "LiCH3COO", "Li(Ac)2-": "Li(CH3COO)2-", "Na(Ac),AQ": "NaCH3COO", "K(Ac),AQ": "KCH3COO", "K(Ac)2-": "K(CH3COO)2-", "Mg(Ac)+": "MgCH3COO+", "Mg(Ac)2,AQ": "Mg(CH3COO)2", "Sr(Ac)+": "SrCH3COO+", "Sr(Ac)2,AQ": "Sr(CH3COO)2", "Ba(Ac)+": "BaCH3COO+", "Ba(Ac)2,AQ": "Ba(CH3COO)2", "Cu(Ac),AQ": "CuCH3COO", "Cu(Ac)2-": "Cu(CH3COO)2-", "Rb(Ac),AQ": "RbCH3COO", "Rb(Ac)2-": "Rb(CH3COO)2-", "Tl(Ac),AQ": "TlCH3COO", "Tl(Ac)2-": "Tl(CH3COO)2-", "Cs(Ac),AQ": "CsCH3COO", "Cs(Ac)2-": "Cs(CH3COO)2-", "Pb(Ac)+": "PbCH3COO+", "Pb(Ac)2,AQ": "Pb(CH3COO)2", "Mn(Ac)+": "MnCH3COO+", "Mn(Ac)2,AQ": "Mn(CH3COO)2", "Mn(Ac)3-": "Mn(CH3COO)3-", "Co(Ac)+": "CoCH3COO+", "Co(Ac)2,AQ": "Co(CH3COO)2", "Co(Ac)3-": "Co(CH3COO)3-", "Ni(Ac)+": "NiCH3COO+", "Ni(Ac)2,AQ": "Ni(CH3COO)2", "Ni(Ac)3-": "Ni(CH3COO)3-", "Cu(Ac)+": "CuCH3COO+", "Cu(Ac)2,AQ": "Cu(CH3COO)2", "Cu(Ac)3-": "Cu(CH3COO)3-", "NH4(Ac),AQ": "NH4CH3COO", "NH4(Ac)2-": "NH4(CH3COO)2-", "UO2(Ac)+": "UO2CH3COO+", "UO2(Ac)2,AQ": "UO2(CH3COO)2", "UO2(Ac)3-": "UO2(CH3COO)3-", "Ag(Ac),AQ": "AgCH3COO", "Ag(Ac)2-": "Ag(CH3COO)2-", "Cd(Ac)+": "CdCH3COO+", "Cd(Ac)2,AQ": "Cd(CH3COO)2", "Cd(Ac)3-": "Cd(CH3COO)3-", "Hg(Ac)+": "HgCH3COO+", "Hg(Ac)2,AQ": "Hg(CH3COO)2", "Hg(Ac)3-": "Hg(CH3COO)3-", "Sc(Ac)+2": "ScCH3COO+2", "Sc(Ac)2+": "Sc(CH3COO)2+", "Sc(Ac)3,AQ": "Sc(CH3COO)3", "U(Ac)+2": "UCH3COO+2", "U(Ac)2+": "U(CH3COO)2+", "U(Ac)3,AQ": "U(CH3COO)3", "Pr(Ac)+2": "PrCH3COO+2", "Pr(Ac)2+": "Pr(CH3COO)2+", "Pr(Ac)3,AQ": "Pr(CH3COO)3", "La(Ac)+2": "LaCH3COO+2", "La(Ac)2+": "La(CH3COO)2+", "La(Ac)3,AQ": "La(CH3COO)3", "Nd(Ac)+2": "NdCH3COO+2", "Nd(Ac)2+": "Nd(CH3COO)2+", "Nd(Ac)3,AQ": "Nd(CH3COO)3", "Ce(Ac)+2": "CeCH3COO+2", "Ce(Ac)2+": "Ce(CH3COO)2+", "Ce(Ac)3,AQ": "Ce(CH3COO)3", "Gd(Ac)+2": "GdCH3COO+2", "Gd(Ac)2+": "Gd(CH3COO)2+", "Gd(Ac)3,AQ": "Gd(CH3COO)3", "Sm(Ac)+2": "SmCH3COO+2", "Sm(Ac)2+": "Sm(CH3COO)2+", "Sm(Ac)3,AQ": "Sm(CH3COO)3", "Yb(Ac)+2": "YbCH3COO+2", "Yb(Ac)2+": "Yb(CH3COO)2+", "Yb(Ac)3,AQ": "Yb(CH3COO)3", "Eu(Ac)+2": "EuCH3COO+2", "Eu(Ac)2+": "Eu(CH3COO)2+", "Eu(Ac)3,AQ": "Eu(CH3COO)3", "Y(Ac)+2": "YCH3COO+2", "Y(Ac)2+": "Y(CH3COO)2+", "Y(Ac)3,AQ": "Y(CH3COO)3", "Lu(Ac)+2": "LuCH3COO+2", "Lu(Ac)2+": "Lu(CH3COO)2+", "Lu(Ac)3,AQ": "Lu(CH3COO)3", "Tb(Ac)+2": "TbCH3COO+2", "Tb(Ac)2+": "Tb(CH3COO)2+", "Tb(Ac)3,AQ": "Tb(CH3COO)3", "Pb(Ac)3-": "Pb(CH3COO)3-", "Fe(Ac)+": "FeCH3COO+", "Fe(Ac)2,AQ": "Fe(CH3COO)2", "Zn(Ac)+": "ZnCH3COO+", "Zn(Ac)2,AQ": "Zn(CH3COO)2", "Zn(Ac)3-": "Zn(CH3COO)3-", "Ca(Ac)+": "CaCH3COO+", "Ca(Ac)2,AQ": "Ca(CH3COO)2", "Al(Ac)+2": "AlCH3COO+2", "Al(Ac)2+": "Al(CH3COO)2+", "Al(Ac)3,AQ": "Al(CH3COO)3", "ACETALDEHYDE,AQ": "CH3CHO", "BUTANAL,AQ": "CH3(CH2)2CHO", "DECANAL,AQ": "CH3(CH2)8CHO", "FORMALDEHYDE,AQ": "HCHO", "HEPTANAL,AQ": "CH3(CH2)5CHO", "HEXANAL,AQ": "CH3(CH2)4CHO", "NONANAL,AQ": "CH3(CH2)7CHO", "OCTANAL,AQ": "CH3(CH2)6CHO", "PENTANAL,AQ": "CH3(CH2)3CHO", "PROPANAL,AQ": "CH3CH2CHO", "UOH+2": "U(OH)+2", "UO+": "UO+", "HUO2,AQ": "HUO2(AQ)", "U(OH)+3": "U(OH)+3", "UO+2": "UO+2", "HUO2+": "HUO2+", "UO2,AQ": "UO2(AQ)", "HUO3-": "HUO3-", "UO2OH,AQ": "UO2OH(AQ)", "UO3-": "UO3-", "UO2OH+": "UO2OH+", "UO3,AQ": "UO3(AQ)", "HUO4-": "HUO4-", "UO4-2": "UO4-2", "Fr+": "Fr+", "OCN-": "OCN-", "SCN-": "SCN-", "SeCN-": "SeCN-", "HNO2,AQ": "HNO2", "H2N2O2,AQ": "H2N2O2", "HN2O2-": "HNO2-", "N2O2-2": "N2O2-2", "N2H5+": "N2H5+", "N2H6+2": "N2H6+2", "H3PO2,AQ": "H3PO2", "H2PO2-": "H2PO2-", "H3PO3,AQ": "H3PO3", "H2PO3-": "H2PO3-", "HPO3-2": "HPO3-2", "P2O7-4": "P2O7-4", "HP2O7-3": "HP2O7-3", "H4P2O7,AQ": "H4P2O7", "AsO4-3": "AsO4-3", "H3AsO4,AQ": "H3AsO4", "AsO2-": "AsO2-", "HAsO2,AQ": "HAsO2", "HSbO2,AQ": "HSbO2", "SbO2-": "SbO2-", "Bi+3": "Bi+3", "BiO+": "BiO+", "BiOH+2": "BiOH+2", "HBiO2,AQ": "HBiO2(0)", "BiO2-": "BiO2-", "H2O2,AQ": "H2O2", "HClO2,AQ": "HClO2", "HIO3,AQ": "HIO3", "V+2": "V+2", "V+3": "V+3", "VO4-3": "VO4-3", "CrOH+2": "CrOH+2", "CrO+": "CrO+", "HCrO2,AQ": "HCrO2(0)", "CrO2-": "CrO2-", "Zr+4": "Zr+4", "ZrOH+3": "Zr(OH)+3", "ZrO+2": "ZrO+2", "HZrO2+": "HZrO2+", "ZrO2,AQ": "ZrO2(AQ)", "HZrO3-": "HZrO3-", "HNbO3,AQ": "HNbO3(0)", "NbO3-": "NbO3-", "TcO4-": "TcO4-", "Pm+2": "Pm+2", "Pm+3": "Pm+3", "Pm+4": "Pm+4", "Hf+4": "Hf+4", "HfOH+3": "HfOH+3", "HfO+2": "HfO+2", "HHfO2+": "HHfO2+1", "HfO2,AQ": "HfO2(0)", "HHfO3-": "HHfO3(-1)", "La+2": "La+2", "LaCO3+": "LaCO3+", "LaHCO3+2": "LaHCO3+2", "LaOH+2": "LaOH+2", "LaO+": "LaO+", "LaO2H,AQ": "LaO2H(AQ)", "LaO2-": "LaO2-", "LaCl+2": "LaCl+2", "LaCl2+": "LaCl2+", "LaCl3,AQ": "LaCl3(AQ)", "LaCl4-": "LaCl4-", "LaNO3+2": "LaNO3+2", "LaF+2": "LaF+2", "LaF2+": "LaF2+", "LaF3,AQ": "LaF3(AQ)", "LaF4-": "LaF4-", "LaH2PO4+2": "LaH2PO4+2", "LaSO4+": "LaSO4+", "CeCO3+": "CeCO3+", "CeHCO3+2": "CeHCO3+2", "CeOH+2": "CeOH+2", "CeO+": "CeO+", "CeO2H,AQ": "CeO2H(AQ)", "CeO2-": "CeO2-", "CeCl+2": "CeCl+2", "CeCl2+": "CeCl2+", "CeCl3,AQ": "CeCl3(AQ)", "CeCl4-": "CeCl4-", "CeH2PO4+2": "CeH2PO4+2", "CeNO3+2": "CeNO3+2", "CeF+2": "CeF+2", "CeF2+": "CeF2+", "CeF3,AQ": "CeF3(AQ)", "CeF4-": "CeF4-", "CeBr+2": "CeBr+2", "CeIO3+2": "CeIO3+2", "CeClO4+2": "CeClO4+2", "CeSO4+": "CeSO4+", "PrCO3+": "PrCO3+", "PrHCO3+2": "PrHCO3+2", "PrCl+2": "PrCl+2", "PrCl2+": "PrCl2+", "PrCl3,AQ": "PrCl3(AQ)", "PrCl4-": "PrCl4-", "PrH2PO4+2": "PrH2PO4+2", "PrNO3+2": "PrNO3+2", "PrF+2": "PrF+2", "PrF2+": "PrF2+", "PrF3,AQ": "PrF3(AQ)", "PrF4-": "PrF4-", "PrOH+2": "PrOH+2", "PrO+": "PrO+", "PrO2H,AQ": "PrO2H(AQ)", "PrO2-": "PrO2-", "PrSO4+": "PrSO4+", "NdCO3+": "NdCO3+", "NdHCO3+2": "NdHCO3+2", "NdOH+2": "NdOH+2", "NdO+": "NdO+", "NdO2H,AQ": "NdO2H(AQ)", "NdO2-": "NdO2-", "NdCl+2": "NdCl+2", "NdCl2+": "NdCl2+", "NdCl3,AQ": "NdCl3(AQ)", "NdCl4-": "NdCl4-", "NdH2PO4+2": "NdH2PO4+2", "NdNO3+2": "NdNO3+2", "NdF+2": "NdF+2", "NdF2+": "NdF2+", "NdF3,AQ": "NdF3(AQ)", "NdF4-": "NdF4-", "NdSO4+": "NdSO4+", "SmCO3+": "SmCO3+", "SmOH+2": "SmOH+2", "SmO+": "SmO+", "SmO2H,AQ": "SmO2H(AQ)", "SmO2-": "SmO2-", "SmHCO3+2": "SmHCO3+2", "SmCl+2": "SmCl+2", "SmCl2+": "SmCl2+", "SmCl3,AQ": "SmCl3(AQ)", "SmCl4-": "SmCl4-", "SmH2PO4+2": "SmH2PO4+2", "SmNO3+2": "SmNO3+2", "SmF+2": "SmF+2", "SmF2+": "SmF2+", "SmF3,AQ": "SmF3(AQ)", "SmF4-": "SmF4-", "SmSO4+": "SmSO4+", "EuCO3+": "EuCO3+", "EuOH+2": "EuOH+2", "EuO+": "EuO+", "EuO2H,AQ": "EuO2H(AQ)", "EuO2-": "EuO2-", "EuHCO3+2": "EuHCO3+2", "EuCl+2": "EuCl+2", "EuCl2+": "EuCl2+", "EuCl3,AQ": "EuCl3(AQ)", "EuCl4-": "EuCl4-", "EuF+": "EuF+", "EuF2,AQ": "EuF2(AQ)", "EuF3-": "EuF3-", "EuF4-2": "EuF4-2", "EuCl+": "EuCl+", "EuCl2,AQ": "EuCl2(AQ)", "EuCl3-": "EuCl3-", "EuCl4-2": "EuCl4-2", "EuH2PO4+2": "EuH2PO4+2", "EuNO3+2": "EuNO3+2", "EuF+2": "EuF+2", "EuF2+": "EuF2+", "EuF3,AQ": "EuF3(AQ)", "EuF4-": "EuF4-", "EuSO4+": "EuSO4+", "GdCO3+": "GdCO3+", "GdOH+2": "GdOH+2", "GdO+": "GdO+", "GdO2H,AQ": "GdO2H(AQ)", "GdO2-": "GdO2-", "GdHCO3+2": "GdHCO3+2", "GdCl+2": "GdCl+2", "GdCl2+": "GdCl2+", "GdCl3,AQ": "GdCl3(AQ)", "GdCl4-": "GdCl4-", "GdH2PO4+2": "GdH2PO4+2", "GdNO3+2": "GdNO3+2", "GdF+2": "GdF+2", "GdF2+": "GdF2+", "GdF3,AQ": "GdF3(AQ)", "GdF4-": "GdF4-", "GdSO4+": "GdSO4+", "TbCO3+": "TbCO3+", "TbOH+2": "TbOH+2", "TbO+": "TbO+", "TbO2H,AQ": "TbO2H(AQ)", "TbO2-": "TbO2-", "TbHCO3+2": "TbHCO3+2", "TbCl+2": "TbCl+2", "TbCl2+": "TbCl2+", "TbCl3,AQ": "TbCl3(AQ)", "TbCl4-": "TbCl4-", "TbH2PO4+2": "TbH2PO4+2", "TbNO3+2": "TbNO3+2", "TbF+2": "TbF+2", "TbF2+": "TbF2+", "TbF3,AQ": "TbF3(AQ)", "TbF4-": "TbF4-", "TbSO4+": "TbSO4+", "DyCO3+": "DyCO3+", "DyHCO3+2": "DyHCO3+2", "DyCl+2": "DyCl+2", "DyCl2+": "DyCl2+", "DyCl3,AQ": "DyCl3(AQ)", "DyCl4-": "DyCl4-", "DyH2PO4+2": "DyH2PO4+2", "DyNO3+2": "DyNO3+2", "DyF+2": "DyF+2", "DyF2+": "DyF2+", "DyF3,AQ": "DyF3(AQ)", "DyF4-": "DyF4-", "DyOH+2": "DyOH+2", "DyO+": "DyO+", "DyO2H,AQ": "DyO2H(AQ)", "DyO2-": "DyO2-", "DySO4+": "DySO4+", "HoCO3+": "HoCO3+", "HoHCO3+2": "HoHCO3+2", "HoCl+2": "HoCl+2", "HoCl2+": "HoCl2+", "HoCl3,AQ": "HoCl3(AQ)", "HoCl4-": "HoCl4-", "HoH2PO4+2": "HoH2PO4+2", "HoNO3+2": "HoNO3+2", "HoF+2": "HoF+2", "HoF2+": "HoF2+", "HoF3,AQ": "HoF3(AQ)", "HoF4-": "HoF4-", "HoOH+2": "HoOH+2", "HoO+": "HoO+", "HoO2H,AQ": "HoO2H(AQ)", "HoO2-": "HoO2-", "HoSO4+": "HoSO4+", "ErCO3+": "ErCO3+", "ErHCO3+2": "ErHCO3+2", "ErCl+2": "ErCl+2", "ErCl2+": "ErCl2+", "ErCl3,AQ": "ErCl3(AQ)", "ErCl4-": "ErCl4-", "ErH2PO4+2": "ErH2PO4+2", "ErNO3+2": "ErNO3+2", "ErF+2": "ErF+2", "ErF2+": "ErF2+", "ErF3,AQ": "ErF3(AQ)", "ErF4-": "ErF4-", "ErOH+2": "ErOH+2", "ErO+": "ErO+", "ErO2H,AQ": "ErO2H(AQ)", "ErO2-": "ErO2-", "ErSO4+": "ErSO4+", "TmCO3+": "TmCO3+", "TmHCO3+2": "TmHCO3+2", "TmCl+2": "TmCl+2", "TmCl2+": "TmCl2+", "TmCl3,AQ": "TmCl3(AQ)", "TmCl4-": "TmCl4-", "TmH2PO4+2": "TmH2PO4+2", "TmNO3+2": "TmNO3+2", "TmF+2": "TmF+2", "TmF2+": "TmF2+", "TmF3,AQ": "TmF3(AQ)", "TmF4-": "TmF4-", "TmOH+2": "TmOH+2", "TmO+": "TmO+", "TmO2H,AQ": "TmO2H(AQ)", "TmO2-": "TmO2-", "TmSO4+": "TmSO4+", "YbCO3+": "YbCO3+", "YbOH+2": "YbOH+2", "YbO+": "YbO+", "YbO2H,AQ": "YbO2H(AQ)", "YbO2-": "YbO2-", "YbHCO3+2": "YbHCO3+2", "YbCl+2": "YbCl+2", "YbCl2+": "YbCl2+", "YbCl3,AQ": "YbCl3(AQ)", "YbCl4-": "YbCl4-", "YbH2PO4+2": "YbH2PO4+2", "YbNO3+2": "YbNO3+2", "YbF+2": "YbF+2", "YbF2+": "YbF2+", "YbF3,AQ": "YbF3(AQ)", "YbF4-": "YbF4-", "YbSO4+": "YbSO4+", "LuCO3+": "LuCO3+", "LuOH+2": "LuOH+2", "LuO+": "LuO+", "LuO2H,AQ": "LuO2H(AQ)", "LuO2-": "LuO2-", "LuHCO3+2": "LuHCO3+2", "LuCl+2": "LuCl+2", "LuCl2+": "LuCl2+", "LuCl3,AQ": "LuCl3(AQ)", "LuCl4-": "LuCl4-", "LuH2PO4+2": "LuH2PO4+2", "LuNO3+2": "LuNO3+2", "LuF+2": "LuF+2", "LuF2+": "LuF2+", "LuF3,AQ": "LuF3(AQ)", "LuF4-": "LuF4-", "LuSO4+": "LuSO4+", "Li(Lac),AQ": "LiCH3CH2OCO2", "Mg(Lac)+": "MgCH3CH2OCO2+", "Mg(Lac)2,AQ": "Mg(CH3CH2OCO2)2", "Ca(Lac)+": "CaCH3CH2OCO2+", "Ca(Lac)2,AQ": "Ca(CH3CH2OCO2)2", "Sr(Lac)+": "SrCH3CH2OCO2+", "Sr(Lac)2,AQ": "Sr(CH3CH2OCO2)2", "Ba(Lac)+": "BaCH3CH2OCO2+", "Ba(Lac)2,AQ": "Ba(CH3CH2OCO2)2", "Mn(Lac)+": "MnCH3CH2OCO2+", "Mn(Lac)2,AQ": "Mn(CH3CH2OCO2)2", "Co(Lac)+": "CoCH3CH2OCO2+", "Co(Lac)2,AQ": "Co(CH3CH2OCO2)2", "Ni(Lac)+": "NiCH3CH2OCO2+", "Ni(Lac)2,AQ": "Ni(CH3CH2OCO2)2", "Cu(Lac)+": "CuCH3CH2OCO2+", "Cu(Lac)2,AQ": "Cu(CH3CH2OCO2)2", "Zn(Lac)+": "ZnCH3CH2OCO2+", "Zn(Lac)2,AQ": "Zn(CH3CH2OCO2)2", "Cd(Lac)+": "CdCH3CH2OCO2+", "Cd(Lac)2,AQ": "Cd(CH3CH2OCO2)2", "La(Lac)+2": "LaCH3CH2OCO2+2", "Lu(Lac)+2": "LuCH3CH2OCO2+2", "Na(Lac),AQ": "NaCH3CH2OCO2", "Na(Lac)2-": "Na(CH3CH2OCO2)2-", "K(Lac),AQ": "KCH3CH2OCO2", "K(Lac)2-": "K(CH3CH2OCO2)2-", "Pb(Lac)+": "PbCH3CH2OCO2+", "Pb(Lac)2,AQ": "Pb(CH3CH2OCO2)2", "Fe(Lac)+": "FeCH3CH2OCO2+", "Fe(Lac)2,AQ": "Fe(CH3CH2OCO2)2", "Eu(Lac)+": "Eu(CH3CH2OCO2)+", "Eu(Lac)2,AQ": "Eu(CH3CH2OCO2)2", "Li(Glyc),AQ": "LiCH3OCO2", "Mg(Glyc)+": "MgCH3OCO2+", "Mg(Glyc)2,AQ": "Mg(CH3OCO2)2", "Ca(Glyc)+": "CaCH3OCO2+", "Ca(Glyc)2,AQ": "Ca(CH3OCO2)2", "Sr(Glyc)+": "SrCH3OCO2+", "Sr(Glyc)2,AQ": "Sr(CH3OCO2)2", "Ba(Glyc)+": "BaCH3OCO2+", "Ba(Glyc)2,AQ": "Ba(CH3OCO2)2", "Mn(Glyc)+": "MnCH3OCO2+", "Mn(Glyc)2,AQ": "Mn(CH3OCO2)2", "Co(Glyc)+": "CoCH3OCO2+", "Co(Glyc)2,AQ": "Co(CH3OCO2)2", "Ni(Glyc)+": "NiCH3OCO2+", "Ni(Glyc)2,AQ": "Ni(CH3OCO2)2", "Cu(Glyc)+": "CuCH3OCO2+", "Cu(Glyc)2,AQ": "Cu(CH3OCO2)2", "Zn(Glyc)+": "ZnCH3OCO2+", "Zn(Glyc)2,AQ": "Zn(CH3OCO2)2", "Cd(Glyc)+": "CdCH3OCO2+", "Cd(Glyc)2,AQ": "Cd(CH3OCO2)2", "Eu(Glyc)+": "EuCH3OCO2+", "Eu(Glyc)2,AQ": "Eu(CH3OCO2)2", "Na(Glyc),AQ": "Na(CH3OCO2)", "Na(Glyc)2-": "Na(CH3OCO2)2-", "K(Glyc),AQ": "KCH3OCO2", "K(Glyc)2-": "K(CH3OCO2)2-", "Pb(Glyc)+": "PbCH3OCO2+", "Pb(Glyc)2,AQ": "Pb(CH3OCO2)2", "Fe(Glyc)+": "FeCH3OCO2+", "Fe(Glyc)2,AQ": "Fe(CH3OCO2)2", "Mg(For)+": "MgCHO2+", "Mg(For)2,AQ": "Mg(CHO2)2", "Ca(For)+": "CaCHO2+", "Ca(For)2,AQ": "Ca(CHO2)2", "Sr(For)+": "SrCHO2+", "Sr(For)2,AQ": "Sr(CHO2)2", "Ba(For)+": "BaCHO2+", "Ba(For)2,AQ": "Ba(CHO2)2", "Cu(For)+": "CuCHO2+", "Cu(For)2,AQ": "Cu(CHO2)2", "Cd(For)+": "CdCHO2+", "Cd(For)2,AQ": "Cd(CHO2)2", "Na(For),AQ": "NaCHO2", "Na(For)2-": "Na(CH02)2-", "K(For),AQ": "KCHO2", "K(For)2-": "K(CHO2)2-", "La(For)+2": "LaCHO2+2", "La(For)2+": "La(CHO2)2+", "Eu(For)+": "EuCHO2+", "Eu(For)2,AQ": "Eu(CHO2)2", "U(For)+2": "UCHO2+2", "U(For)2+": "U(CHO2)2+", "Eu(For)+2": "EuCHO2+2", "Eu(For)2+": "Eu(CHO2)2+", "Gd(For)+2": "GdCHO2+2", "Gd(For)2+": "Gd(CHO2)2+", "Yb(For)+2": "YbCHO2+2", "Yb(For)2+": "Yb(CHO2)2+", "Pb(For)+": "PbCHO2+", "Pb(For)2,AQ": "Pb(CHO2)2", "Mn(For)+": "MnCHO2+", "Mn(For)2,AQ": "Mn(CHO2)2", "Co(For)+": "CoCHO2+", "Co(For)2,AQ": "Co(CHO2)2", "Ni(For)+": "NiCHO2+", "Ni(For)2,AQ": "Ni(CHO2)2", "Zn(For)+": "ZnCHO2+", "Zn(For)2,AQ": "Zn(CHO2)2", "Fe(For)+": "FeCHO2+", "Fe(For)2,AQ": "Fe(CHO2)2", "Mg(Prop)+": "MgCH3CH2CO2+", "Mg(Prop)2,AQ": "Mg(CH3CH2CO2)2", "Ca(Prop)+": "CaCH3CH2CO2+", "Ca(Prop)2,AQ": "Ca(CH3CH2CO2)2", "Sr(Prop)+": "SrCH3CH2CO2+", "Sr(Prop)2,AQ": "Sr(CH3CH2CO2)2", "Ba(Prop)+": "BaCH3CH2CO2+", "Ba(Prop)2,AQ": "Ba(CH3CH2CO2)2", "Eu(Prop)+": "EuCH3CH2CO2+", "Eu(Prop)2,AQ": "Eu(CH3CH2CO2)2", "Cu(Prop)+": "CuCH3CH2CO2+", "Cu(Prop)2,AQ": "Cu(CH3CH2CO2)2", "Cd(Prop)+": "CdCH3CH2CO2+", "Cd(Prop)2,AQ": "Cd(CH3CH2CO2)2", "Pb(Prop)+": "PbCH3CH2CO2+", "Pb(Prop)2,AQ": "Pb(CH3CH2CO2)2", "Na(Prop),AQ": "NaCH3CH2CO2", "Na(Prop)2-": "Na(CH3CH2CO2)2-", "K(Prop),AQ": "KCH3CH2CO2", "K(Prop)2-": "K(CH3CH2CO2)2-", "La(Prop)+2": "LaCH3CH2CO2+2", "La(Prop)2+": "La(CH3CH2CO2)2+", "Eu(Prop)+2": "EuCH3CH2CO2+2", "Eu(Prop)2+": "Eu(CH3CH2CO2)2+", "Gd(Prop)+2": "GdCH3CH2CO2+2", "Gd(Prop)2+": "Gd(CH3CH2CO2)2+", "Yb(Prop)+2": "YbCH3CH2CO2+2", "Yb(Prop)2+": "Yb(CH3CH2CO2)2+", "U(Prop)+2": "UCH3CH2CO2+2", "U(Prop)2+": "U(CH3CH2CO2)2+", "Co(Prop)+": "CoCH3CH2CO2+", "Co(Prop)2,AQ": "Co(CH3CH2CO2)2", "Ni(Prop)+": "NiCH3CH2CO2+", "Ni(Prop)2,AQ": "Ni(CH3CH2CO2)2", "Zn(Prop)+": "ZnCH3CH2CO2+", "Zn(Prop)2,AQ": "Zn(CH3CH2CO2)2", "Fe(Prop)+": "FeCH3CH2CO2+", "Fe(Prop)2,AQ": "Fe(CH3CH2CO2)2", "Mn(Prop)+": "MnCH3CH2CO2+", "Mn(Prop)2,AQ": "Mn(CH3CH2CO2)2", "U(But)+2": "UCH3(CH2)2CO2+2", "U(But)2+": "U(CH3CH2CH2CO2)2+", "Eu(But)+": "EuCH3(CH2)2CO2+", "Eu(But)2,AQ": "Eu(CH3CH2CH2CO2)2", "Mg(But)+": "MgCH3(CH2)2CO2+", "Mg(But)2,AQ": "Mg(CH3CH2CH2CO2)2", "Ca(But)+": "CaCH3(CH2)2CO2+", "Ca(But)2,AQ": "Ca(CH3CH2CH2CO2)2", "Sr(But)+": "SrCH3(CH2)2CO2+", "Sr(But)2,AQ": "Sr(CH3CH2CH2CO2)2", "Ba(But)+": "BaCH3(CH2)2CO2+", "Ba(But)2,AQ": "Ba(CH3CH2CH2CO2)2", "Cu(But)+": "CuCH3(CH2)2CO2+", "Cu(But)2,AQ": "Cu(CH3CH2CH2CO2)2", "Cd(But)+": "CdCH3(CH2)2CO2+", "Cd(But)2,AQ": "Cd(CH3CH2CH2CO2)2", "Na(But),AQ": "NaCH3(CH2)2CO2", "Na(But)2-": "Na(CH3CH2CH2CO2)2-", "K(But),AQ": "KCH3(CH2)2CO2", "K(But)2-": "K(CH3CH2CH2CO2)2-", "La(But)+2": "LaCH3(CH2)2CO2+2", "La(But)2+": "La(CH3CH2CH2CO2)2+", "Eu(But)+2": "EuCH3(CH2)2CO2+2", "Eu(But)2+": "Eu(CH3CH2CH2CO2)2+", "Gd(But)+2": "GdCH3(CH2)2CO2+2", "Gd(But)2+": "Gd(CH3CH2CH2CO2)2+", "Yb(But)+2": "YbCH3(CH2)2CO2+2", "Yb(But)2+": "Yb(CH3CH2CH2CO2)2+", "Pb(But)+": "PbCH3(CH2)2CO2+", "Pb(But)2,AQ": "Pb(CH3CH2CH2CO2)2", "Mn(But)+": "MnCH3(CH2)2CO2+", "Mn(But)2,AQ": "Mn(CH3CH2CH2CO2)2", "Ni(But)+": "NiCH3(CH2)2CO2+", "Ni(But)2,AQ": "Ni(CH3CH2CH2CO2)2", "Zn(But)+": "ZnCH3(CH2)2CO2+", "Zn(But)2,AQ": "Zn(CH3CH2CH2CO2)2", "Fe(But)+": "FeCH3(CH2)2CO2+", "Fe(But)2,AQ": "Fe(CH3CH2CH2CO2)2", "Co(But)+": "CoCH3(CH2)2CO2+", "Co(But)2,AQ": "Co(CH3CH2CH2CO2)2", "Ca(Pent)+": "CaCH3(CH2)3CO2+", "Ca(Pent)2,AQ": "Ca(CH3CH2CH2CH2CO2)2", "Sr(Pent)+": "SrCH3(CH2)3CO2+", "Sr(Pent)2,AQ": "Sr(CH3CH2CH2CH2CO2)2", "Ba(Pent)+": "BaCH3(CH2)3CO2+", "Ba(Pent)2,AQ": "Ba(CH3CH2CH2CH2CO2)2", "Cu(Pent)+": "CuCH3(CH2)3CO2+", "Cu(Pent)2,AQ": "Cu(CH3CH2CH2CH2CO2)2", "Na(Pent),AQ": "NaCH3(CH2)3CO2", "Na(Pent)2-": "Na(CH3CH2CH2CH2CO2)2-", "K(Pent),AQ": "KCH3(CH2)3CO2", "K(Pent)2-": "K(CH3CH2CH2CH2CO2)2-", "La(Pent)+2": "LaCH3(CH2)3CO2+2", "La(Pent)2+": "La(CH3CH2CH2CH2CO2)2+", "Eu(Pent)+2": "EuCH3(CH2)3CO2+2", "Eu(Pent)2+": "Eu(CH3CH2CH2CH2CO2)2+", "U(Pent)+2": "UCH3(CH2)3CO2+2", "Eu(Pent)+": "EuCH3(CH2)3CO2+", "Gd(Pent)+2": "GdCH3(CH2)3CO2+2", "Gd(Pent)2+": "Gd(CH3CH2CH2CH2CO2)2+", "Yb(Pent)+2": "YbCH3(CH2)3CO2+2", "Yb(Pent)2+": "Yb(CH3CH2CH2CH2CO2)2+", "Mg(Pent)+": "MgCH3(CH2)3CO2+1", "Mg(Pent)2,AQ": "Mg(CH3CH2CH2CH2CO2)2", "Pb(Pent)+": "PbCH3(CH2)3CO2+", "Pb(Pent)2,AQ": "Pb(CH3CH2CH2CH2CO2)2", "Co(Pent)+": "CoCH3(CH2)3CO2+", "Co(Pent)2,AQ": "Co(CH3CH2CH2CH2CO2)2", "Ni(Pent)+": "NiCH3(CH2)3CO2+", "Ni(Pent)2,AQ": "Ni(CH3CH2CH2CH2CO2)2", "Zn(Pent)+": "ZnCH3(CH2)3CO2+", "Zn(Pent)2,AQ": "Zn(CH3CH2CH2CH2CO2)2", "Cd(Pent)+": "CdCH3(CH2)3CO2+", "Cd(Pent)2,AQ": "Cd(CH3CH2CH2CH2CO2)2", "Fe(Pent)+": "FeCH3(CH2)3CO2+", "Fe(Pent)2,AQ": "Fe(CH3CH2CH2CH2CO2)2", "Mn(Pent)+": "MnCH3(CH2)3CO2+", "Mn(Pent)2,AQ": "Mn(CH3CH2CH2CH2CO2)2", "NaSO4-": "NaSO4-", "MgSO4,AQ": "MgSO4", "HCl,AQ": "HCl", "MgCO3,AQ": "MgCO3(0)", "CaCO3,AQ": "CaCO3(0)", "SrCO3,AQ": "SrCO3(0)", "BaCO3,AQ": "BaCO3(0)", "BeCl+": "BeCl(1)", "BeCl2,AQ": "BeCl2(0)", "FeCl+2": "FeCl(2)", "CoCl+": "CoCl(1)", "CuCl,AQ": "CuCl(0)", "CuCl2-": "CuCl2(-1)", "CuCl3-2": "CuCl3(-2)", "CuCl+": "CuCl(1)", "CuCl2,AQ": "CuCl2(0)", "CuCl3-": "CuCl3(-1)", "CuCl4-2": "CuCl4(-2)", "CdCl+": "CdCl(1)", "CdCl2,AQ": "CdCl2(0)", "CdCl3-": "CdCl3(-1)", "CdCl4-2": "CdCl4(-2)", "TlCl,AQ": "TlCl(0)", "TlCl+2": "TlCl(2)", "AuCl,AQ": "AuCl(0)", "AuCl2-": "AuCl2(-1)", "AuCl3-2": "AuCl3(-2)", "AuCl4-": "AuCl4(-1)", "HgCl+": "HgCl(1)", "HgCl2,AQ": "HgCl2(0)", "HgCl3-": "HgCl3(-1)", "HgCl4-2": "HgCl4(-2)", "InCl+2": "InCl(2)", "BeF+": "BeF(1)", "BeF2,AQ": "BeF2(0)", "BeF3-1": "BeF3(-1)", "BeF4-2": "BeF4(-2)", "MnF+": "MnF(1)", "FeF+": "FeF(1)", "FeF+2": "FeF(2)", "CoF+": "CoF(1)", "NiF+": "NiF(1)", "CuF+": "CuF(1)", "ZnF+": "ZnF(1)", "AgF,AQ": "AgF(0)", "CdF+": "CdF(1)", "CdF2,AQ": "CdF2(0)", "TlF,AQ": "TlF(0)", "HgF+": "HgF(1)", "InF+2": "InF(2)", "PbF+": "PbF(1)", "PbF2,AQ": "PbF2(0)", "Ag(HS)2-": "Ag(HS)2(-1)", "Au(HS)2-": "Au(HS)2(-1)", "Pb(HS)2,AQ": "Pb(HS)2(0)", "Pb(HS)3-": "Pb(HS)3(-1)", "PCE,AQ": "C2Cl4", "TCE,AQ": "C2HCl3", "1,1-DCE,AQ": "C2H2Cl2", "cis-1,2-DCE,AQ": "C2H2Cl2", "trans-1,2-DCE,AQ": "C2H2Cl2", "VC,AQ": "C2H3Cl", "Pb(Ox),AQ": "Pb(Ox)", "Mn(Ox),AQ": "Mn(Ox)", "Co(Ox),AQ": "Co(Ox)", "Ni(Ox),AQ": "Ni(Ox)", "Fe(Ox)+,AQ": "Fe(Ox)+", "Cu(Ox),AQ": "Cu(Ox)", "Na(Ox)-,AQ": "Na(Ox)-", "K(Ox)-,AQ": "K(Ox)-", "NH4(Ox)-,AQ": "NH4(Ox)-", "Mg(Ox),AQ": "Mg(Ox)", "Ca(Ox),AQ": "Ca(Ox)", "Zn(Ox),AQ": "Zn(Ox)", "Cd(Ox),AQ": "Cd(Ox)", "Al(Ox)+,AQ": "Al(Ox)+", "Yb(Ox)+,AQ": "Yb(Ox)+", "Ce(Ox)+,AQ": "Ce(Ox)+", "Nd(Ox)+,AQ": "Nd(Ox)+", "Eu(Ox)+,AQ": "Eu(Ox)+", "Gd(Ox)+,AQ": "Gd(Ox)+", "Ru(Ox)+,AQ": "Ru(Ox)+", "Pa(Ox)+2,AQ": "Pa(Ox)+2", "Th(Ox)+2,AQ": "Th(Ox)+2", "U(Ox)+2,AQ": "U(Ox)+2", "Np(Ox)+2,AQ": "Np(Ox)+2", "PuO2(Ox),AQ": "PuO2(Ox)", "UO2(Ox),AQ": "UO2(Ox)", "Am(Ox)+,AQ": "Am(Ox)+", "Cm(Ox)+,AQ": "Cm(Ox)+", "Y(Ox)+,AQ": "Y(Ox)+", "Be(Ox),AQ": "Be(Ox)", "Hg(Ox),AQ": "Hg(Ox)", "Cr(Ox),AQ": "Cr(Ox)", "Fe(Ox),AQ": "Fe(Ox)", "La(Ox)+,AQ": "La(Ox)+", "Tb(Ox)+,AQ": "Tb(Ox)+", "Er(Ox)+,AQ": "Er(Ox)+", "Lu(Ox)+,AQ": "Lu(Ox)+", "Cr(Ox)+,AQ": "Cr(Ox)+", "Ga(Ox)+,AQ": "Ga(Ox)+,AQ", "Sc(Ox)+,AQ": "Sc(Ox)+", "In(Ox)+,AQ": "In(Ox)+,AQ", "Pu(Ox)+2,AQ": "Pu(Ox)+2", "NpO2(Ox)+2,AQ": "NpO2(Ox)+2", "Sm(Ox)+,AQ": "Sm(Ox)+,AQ", "Li(Ox)-,AQ": "Li(Ox)-", "Sr(Ox),AQ": "Sr(Ox)", "Ba(Ox),AQ": "Ba(Ox)", "Li(Mal)-,AQ": "Li(Mal)-", "Mg(Mal),AQ": "Mg(Mal)", "Zn(Mal),AQ": "Zn(Mal)", "Cd(Mal),AQ": "Cd(Mal)", "Al(Mal)+,AQ": "Al(Mal)+", "Pb(Mal),AQ": "Pb(Mal)", "Na(Mal)-,AQ": "Na(Mal)-", "K(Mal)-,AQ": "K(Mal)-", "La(Mal)+,AQ": "La(Mal)+", "Gd(Mal)+,AQ": "Gd(Mal)+", "Lu(Mal)+,AQ": "Lu(Mal)+", "Yb(Mal)+,AQ": "Yb(Mal)+", "Th(Mal)+2,AQ": "Th(Mal)+2", "Cu(Mal),AQ": "Cu(Mal)", "UO2(Mal),AQ": "UO2(Mal),AQ", "Ce(Mal)+,AQ": "Ce(Mal)+", "Nd(Mal)+,AQ": "Nd(Mal)+", "Sm(Mal)+,AQ": "Sm(Mal)+", "Pr(Mal)+,AQ": "Pr(Mal)+", "Eu(Mal)+,AQ": "Eu(Mal)+", "Tb(Mal)+,AQ": "Tb(Mal)+", "Dy(Mal)+,AQ": "Dy(Mal)+", "Tm(Mal)+,AQ": "Tm(Mal)+", "Ho(Mal)+,AQ": "Ho(Mal)+", "Er(Mal)+,AQ": "Er(Mal)+", "Sc(Mal)+,AQ": "Sc(Mal)+", "Fe(Mal)+,AQ": "Fe(Mal)+", "Cs(Mal)-,AQ": "Cs(Mal)-", "NH4(Mal)-,AQ": "NH4(Mal)-", "Sr(Mal),AQ": "Sr(Mal)", "Cr(Mal),AQ": "Cr(Mal)", "Be(Mal),AQ": "Be(Mal)", "Fe(Mal),AQ": "Fe(Mal)", "In(Mal)+,AQ": "In(Mal)+", "Y(Mal)+,AQ": "Y(Mal)+", "Ca(Mal),AQ": "Ca(Mal)", "Ba(Mal),AQ": "Ba(Mal)", "Mn(Mal),AQ": "Mn(Mal)", "Co(Mal),AQ": "Co(Mal)", "Ni(Mal),AQ": "Ni(Mal)", "Mn(Succ),AQ": "Mn(Succ)", "Co(Succ),AQ": "Co(Succ)", "Ni(Succ),AQ": "Ni(Succ)", "Pb(Succ),AQ": "Pb(Succ)", "Na(Succ)-,AQ": "Na(Succ)-", "K(Succ)-,AQ": "K(Succ)-", "Ca(Succ),AQ": "Ca(Succ)", "Cu(Succ),AQ": "Cu(Succ)", "Zn(Succ),AQ": "Zn(Succ)", "Cd(Succ),AQ": "Cd(Succ)", "UO2(Succ),AQ": "UO2(Succ)", "Th(Succ)+2,AQ": "Th(Succ)+2", "Mg(Succ),AQ": "Mg(Succ)", "Ba(Succ),AQ": "Ba(Succ)", "La(Succ)+2,AQ": "La(Succ)+2", "NH4(Succ)+2,AQ": "NH4(Succ)+2", "Be(Succ),AQ": "Be(Succ)+", "Fe(Succ)+,AQ": "Fe(Succ)+", "Sc(Succ)+,AQ": "Sc(Succ)+", "Sr(Succ),AQ": "Sr(Succ)", "PuO2(Succ),AQ": "PuO2(Succ)", "NpO2(Succ)-,AQ": "NpO2(Succ)-", "Sm(Succ)+,AQ": "Sm(Succ)+", "Er(Succ)+,AQ": "Er(Succ)+", "U(Succ)+2,AQ": "U(Succ)+2", "Fe(Succ),AQ": "Fe(Succ)", "Li(Succ)-,AQ": "Li(Succ)-", "Cr(Succ),AQ": "Cr(Succ)", "Cu(Glut),AQ": "Cu(Glut)", "Zn(Glut),AQ": "Zn(Glut)", "Cd(Glut),AQ": "Cd(Glut)", "Ni(Glut),AQ": "Ni(Glut)", "Ba(Glut),AQ": "Ba(Glut)", "Mn(Glut),AQ": "Mn(Glut)", "Co(Glut),AQ": "Co(Glut)", "La(Glut)+,AQ": "La(Glut)+", "Y(Glut)+,AQ": "Y(Glut)+", "Sc(Glut)+,AQ": "Sc(Glut)+", "Th(Glut)+2,AQ": "Th(Glut)+2", "Ca(Glut),AQ": "Ca(Glut)", "Pb(Glut),AQ": "Pb(Glut)", "Fe(Glut)+,AQ": "Fe(Glut)+", "Sm(Glut)+,AQ": "Sm(Glut)+", "UO2(Glut),AQ": "UO2(Glut)", "NpO2(Glut),AQ": "NpO2(Glut)", "Mg(Glut),AQ": "Mg(Glut)", "Sr(Glut),AQ": "Sr(Glut)", "Er(Glut)+,AQ": "Er(Glut)+", "Na(Glut)-,AQ": "Na(Glut)-", "K(Glut)-,AQ": "K(Glut)-", "Li(Glut)-,AQ": "Li(Glut)-", "Cr(Glut),AQ": "Cr(Glut)", "Fe(Glut),AQ": "Fe(Glut)", "Ca(Adip),AQ": "Ca(Adip)", "Ba(Adip),AQ": "Ba(Adip)", "Co(Adip),AQ": "Co(Adip)", "Ni(Adip),AQ": "Ni(Adip)", "Cu(Adip),AQ": "Cu(Adip)", "Zn(Adip),AQ": "Zn(Adip)", "Cd(Adip),AQ": "Cd(Adip)", "La(Adip)+,AQ": "La(Adip)+", "Pb(Adip),AQ": "Pb(Adip)", "Sc(Adip)+,AQ": "Sc(Adip)+", "UO2(Adip),AQ": "UO2(Adip)", "Th(Adip)+2,AQ": "Th(Adip)+2", "U(Adip)+2,AQ": "U(Adip)+2", "Na(Adip)-,AQ": "Na(Adip)-", "K(Adip)-,AQ": "K(Adip)", "Li(Adip)-,AQ": "Li(Adip)-", "Mg(Adip),AQ": "Mg(Adip)", "Fe(Adip),AQ": "Fe(Adip)", "Mn(Adip),AQ": "Mn(Adip)", "Sr(Adip),AQ": "Sr(Adip)", "Cr(Adip),AQ": "Cr(Adip)", "UO2(Pime),AQ": "UO2(Pime)", "ADENINE,AQ": "C5H5N5", "GUANINE,AQ": "C5H5N5O", "CYTOSINE,AQ": "C4H5N3O", "THYMINE,AQ": "C5H6N2O2", "URACIL,AQ": "C4H4N2O2", "RIBOSE,AQ": "C5H10O5", "DEOXYRIBOSE,AQ": "C5H10O4", "ADENOSINE,AQ": "C10H13N5O4", "CYTIDINE,AQ": "C9H13N3O5", "GUANOSINE,AQ": "C10H13N5O5", "THYMIDINE,AQ": "C10H14N2O6", "URIDINE,AQ": "C9H12N2O6", "DEOXYADENOSINE,AQ": "C10H13N5O3", "DEOXYCYTIDINE,AQ": "C9H13N3O4", "DEOXYGUANOSINE,AQ": "C10H13N5O4", "DEOXYTHYMIDINE,AQ": "C10H14N2O5", "DEOXYURIDINE,AQ": "C9H12N2O5", "AMP2-": "C10H12N5O7P-2", "HAMP-": "C10H13N5O7P-", "+H2AMP-": "C10H14N5O7P", "CMP2-": "C9H12N3O8P-2", "HCMP-": "C9H13N3O8P-", "+H2CMP-": "C9H14N3O8P", "GMP2-": "C10H12N5O8P-2", "HGMP-": "C10H13N5O8P-", "+H2GMP-": "C10H14N5O8P", "TMP2-": "C10H13N2O9P-2", "HTMP-": "C10H14N2O9P-", "+H2TMP-": "C10H15N2O9P", "UMP2-": "C9H11N2O9P-2", "HUMP-": "C9H12N2O9P-", "+H2UMP-": "C9H13N2O9P", "dAMP2-": "C10H12N5O6P-2", "dHAMP-": "C10H13N5O6P-", "d+H2AMP-": "C10H14N5O6P", "dCMP2-": "C9H12N3O7P-2", "dHCMP-": "C9H13N3O7P-", "d+H2CMP-": "C9H14N3O7P", "dGMP2-": "C10H12N5O7P-2", "dHGMP-": "C10H13N5O7P-", "d+H2GMP-": "C10H14N5O7P", "dTMP2-": "C10H13N2O8P-2", "dHTMP-": "C10H14N2O8P-", "d+H2TMP-": "C10H15N2O8P", "dUMP2-": "C9H11N2O8P-2", "dHUMP-": "C9H12N2O8P-", "d+H2UMP-": "C9H13N2O8P", "ADP3-": "C10H12N5O10P2-3", "HADP2-": "C10H13N5O10P2-2", "+H2ADP2-": "C10H14N5O10P2-", "+H3ADP1-": "C10H15N5O10P2", "CDP3-": "C9H12N3O11P2-3", "HCDP2-": "C9H13N3O11P2-2", "+H2CDP2-": "C9H14N3O11P2-", "+H3CDP1-": "C9H15N3O11P2", "GDP3-": "C10H12N5O11P2-3", "HGDP2-": "C10H13N5O11P2-2", "+H2GDP2-": "C10H14N5O11P2-", "+H3GDP1-": "C10H15N5O11P2", "TDP3-": "C10H13N2O12P2-3", "HTDP2-": "C10H14N2O12P2-2", "+H2TDP2-": "C10H15N2O12P2-", "+H3TDP1-": "C10H16N2O12P2", "UDP3-": "C9H11N2O12P2-3", "HUDP2-": 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(1997) revised using exptl V and pred. a1 from new correlation", "Cd+2": "Shock & Helgeson (1988) revised with new predicted a1 for cations", "Ce+3": "Shock & Helgeson (1988) revised with new predicted a1 for cations", "Ce+4": "Shock & Helgeson (1988) revised with new predicted a1 for cations", "Cl-": "Shock & Helgeson (1988)", "CN-": "Shock & Helgeson (1988) revised with new predicted a1 for cations", "CO,aq": "Shock & McKibben (1993) for c1, c2 and omega with revised a1 from correlation for complex species ", "Co+2": "Shock & Helgeson (1988) revised with new predicted a1 for cations", "Co+3": "Shock & Helgeson (1988) revised with new predicted a1 for cations", "CO2,aq": "Facq et al. (2014)", "CO3-2": "Facq et al. (2014)", "Cr+2": "Shock et al. (1997) revised with new predicted a1 for cations", "Cr+3": "Shock et al. (1997) revised with new predicted a1 for cations", "Cr2O7-2": "Shock et al. (1997) revised with new predicted a1 for cations", "CrO4-2": "Shock et al. (1997) revised with new predicted a1 for cations", "Cs+": "Shock & Helgeson (1988)", "Cu+": "Shock et al. (1997) revised with new predicted a1 for cations", "Cu+2": "Shock et al. (1997) revised with new predicted a1 for cations", "DIGLYCINE,AQ": "Jamie & Dimitri fit to exptl Cp(T) and pred. a1-a4; delGf and S from fitting logK dimerisation values from Lemke et al. (2009).", "DKP,AQ": "Jamie & Dimitri fit delGf and S from to logK dimerisation values from Lemke et al. (2009);  pred. a1-a4;", "Dy+3": "Shock et al. (1997) revised with new predicted a1 for cations", "Er+3": "Shock et al. (1997) revised with new predicted a1 for cations", "ETHANE,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "ETHANOL,AQ": "Plyasunov & Shock (2001)", "ETHYLENE,AQ": "Plyasunov & Shock (2001) for c1, c2 & omega; a1 predicted with new correlation for complex species from Sverjensky et al. (2014)", "Eu+2": "Shock et al. (1997) revised with new predicted a1 for cations", "Eu+3": "Shock et al. (1997) revised with new predicted a1 for cations", "F-": "Shock & Helgeson (1988)", "Fe(CH3COO)+": "Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of the a1 values of the ions", "Fe(CH3COO)2,aq": "Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of the a1 values of the ions", "Fe(HCOO)+": "Huang & Sverjensky (2019)", "Fe(HSiO3)+": "Huang & Sverjensky (2019)", "Fe(OH)+": "31/1/17 G, S, Cp from SSWS97 regression of Sweeton & Baes (1970); V from estimate to have similar behavior to MgO,aq", "Fe+2": "Shock et al. (1997) revised with new predicted a1 for cations", "Fe+3": "Shock et al. (1997) revised with new predicted a1 for cations", "FeCl+": "Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of the a1 values of the ions", "FeCl++": "29/11/16: Fit to Tagirov et al. (2000) with revised volume increased in order that a1 of the complex a bit greater than the sum of the a1 values of the ions", "FeCl2,aq": "Sverjensky et al. (1997) with revised volume increased in order that a1 of the complex is the sum of the a1 values of the ions", "FeCl2+": "29/11/16: Fit to Liu et al. (2006) with revised volume increased in order that a1 of the complex a bit greater than the sum of the a1 values of the ions", "FeCl3,aq": "29/11/16: Fit to Liu et al. (2006) with revised volume increased in order that a1 of the complex is equal to the sum of the a1 values of the ions", "FeCl4-": "29/11/16: Fit to Liu et al. (200vv6) with revised volume increased in order that a1 of the complex is equal to the sum of the a1 values of the ions", "FeO,aq": "31/1/17 G, S, Cp from SSWS97 regression of Sweeton & Baes (1970); V from estimate to have similar behavior to MgO,aq", "FORMATE,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for ions", "FORMIC-ACID,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "Ga+3": "Shock et al. (1997) revised with new predicted a1 for cations", "Gd+3": "Shock et al. (1997) revised with new predicted a1 for cations", "GLUTAMATE": "Revised 1/22/15 based on V at 25 C from Ziemer & Woolley (2007) and predicted a1, a2, and a4; c1 and c2 from fits to delCpr protonation of Ziemer & Woolley (2007); S from fitting temperature dependence of logK from Ziemer & Woolley (2007); omega predicted from S using ion correlation.", "GLUTAMIC,AQ": "Revised 1/22/15 based on fitting Cp and V vs T data from Hakin et al. (1994) + revised correlation for a1 from Sverjensky et al. (2014); omega from delCPr above 100 \u00b0C (Ziemer & Woolley, 2007); G, H, and S from Amend & Helgeson (1997).", "GLUTAMINE,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "GLUTARATE-": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "GLUTARIC-ACID,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "Glycinate,aq": "AH97 for the G, H, S, Cp, V", "GLYCINE,AQ": "Plyasunov & Shock (2001)", "GLYCOLATE,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "GLYCOLIC-ACID,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "H-SUCCINATE,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "H+": "Perfectly known, by convention!", "H2,aq": "Shock et al. (1989)", "H2AsO3-": "Shock et al. (1997) revised with new predicted a1 for complex species", "H2AsO4-": "Shock et al. (1997) revised with new predicted a1 for complex species", "H2CO3,aq": "Huang & Sverjensky (2019)", "H2P2O7-2": "Shock et al. (1997) revised with new predicted a1 for complex species", "H2PO4-": "Shock et al. (1997) revised with new predicted a1 for complex species", "H2S,aq": "Shock et al. (1989) with revised prediction of a1 using new correlation", "H2VO4-": "Shock et al. (1997) revised with new predicted a1 for complex species", "H3P2O7-": "Shock et al. (1997) revised with new predicted a1 for complex species", "H3PO4,aq": "Shock et al. (1989) with revised prediction of a1 using new correlation", "HAlO2,aq": "Sverjensky et al. (2014)", "HAsO4-2": "Shock et al. (1997) revised with new predicted a1 for complex species", "HCl,aq": "Regression of Ruaya & Seward (1987) & Tagirov et al. (1997) with new full correlations", "HCN,aq": "Shock & McKibben (1993) for c1, c2 and omega with revised a1 from correlation for complex species ", "HCO3-": "Facq et al. (2014)", "HCrO4-": "Shock et al. (1997) revised with new predicted a1 for complex species", "He,aq": "Shock et al. (1989)", "HEXANE,AQ": "Plyasunov & Shock (2001) for c1, c2 & omega; a1 predicted with new correlation for complex species from Sverjensky et al. (2014)", "HFeO2-": "31/1/17 G, S, Cp from SSWS97 regression of Sweeton & Baes (1970); V from estimate to have similar behavior to MgO,aq", "Hg+2": "Shock et al. (1997) revised with new predicted a1 for cations", "Hg2+2": "Shock et al. (1997) revised with new predicted a1 for complex species", "Ho+3": "Shock et al. (1997) revised with new predicted a1 for cations", "HO2-": "Shock et al. (1997) revised with new predicted a1 for complex species", "HPO4-2": "Shock et al. (1997) revised with new predicted a1 for complex species", "HS-": "Shock et al. (1997) revised with new predicted a1 for complex species", "HSe-": "Shock et al. (1997) revised with new predicted a1 for complex species", "HSeO3-": "Shock et al. (1997) revised with new predicted a1 for complex species", "HSeO4-": "Shock et al. (1997) revised with new predicted a1 for complex species", "HSiO3-": "Huang & Sverjensky (2019)", "HSO3-": "Sverjensky et al. (1997) revised using published estimated V and pred. a1 from new correlation", "HSO4-": "Shock et al. (1997) revised with new predicted a1 for complex species", "HSO5-": "Shock et al. (1997) revised with new predicted a1 for complex species", "HVO4-2": "Shock et al. (1997) revised with new predicted a1 for complex species", "I-": "Shock & Helgeson (1988)", "In+3": "Shock et al. (1997) revised with new predicted a1 for cations", "Isobutane,aq": "G, H, S, Cp, V from Shock & Helgeson (1990); a1 estimated with Sverjensky et al. (2014; c2 estimated with a new hydrocarbon correlation.", "K+": "Shock & Helgeson (1988)", "KCl,aq": "May, 2017 Fitted to logKs from Oelkers & Helgeson (1988) + retrieved logKs from Hemley experiments at 1.0 kb using the HCl referred to above", "KOH,aq": "Fitted to Ho & Palmer (1997) data with a1 pred. from the sum of the ions and used to predict the volume", "Kr,aq": "Shock et al. (1989)", "KSO4-": "Revised G, S and Cp to fit Noyes et al. (1906) & Sharygin et al. (2006) with a1 of the complex equal to the sum of the a1 values of the ions", "La+3": "Shock et al. (1997) revised with new predicted a1 for cations", "LACTATE,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for ions", "LACTIC-ACID,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "LEUCINE,AQ": "Shock & Helgeson (1990) revised with new predicted a1 for complex species", "Li+": "Shock & Helgeson (1988)", "Lu+3": "Shock et al. (1997) revised with new predicted a1 for ions", "METHANE,AQ": "Plyasunov & Shock (2001) for c1, c2 & omega; a1 predicted with new correlation for complex species from Sverjensky et al. (2014)", "METHANOL,AQ": "Plyasunov & Shock (2001)", "Mg(HCO3)+": "Fit to St\u00e9fansson et al. (2014) & Siebert & Hostetler (1977); plus revised V increased so that a1 of the complex is the sum of the a1 values of the ions", "Mg(HSiO3)+": "Sverjensky et al. (1997) with new a1 from the sum of the ions and V predicted from a1 value", "Mg+2": "Shock & Helgeson (1988)", "MgCl+": "Sverjensky et al. (1997) revised V increased so that a1 of the complex is the sum of the a1 values of the ions", "MgCO3,aq": "Sverjensky et al. (1997) revised volume increased in order that a1 of the complex is the sum of the a1 values of the ions; and Cp revised using isocoulombic reln with CaCO3,aq; also omega is set to +0.3 as for all neutral metal complexes.", "MgO,aq": "Huang & Sverjensky (2019)", "MgOH+": "Revised by Dimitri, January, 2019; with minimum volume needed", "Mg(SiO2)(HCO3)+": "Huang & Sverjensky (2019)", "MgSO4,aq": "S, Cp, V, omega from fit to Akilan et al. (2006a) and Frantz et al. (1994)", "Mn+2": "Shock et al. (1997) revised with new predicted a1 for cations", "MnCl+": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "MnO4-": "Shock et al. (1997) revised with new predicted a1 for ions", "MnO4-2": "Shock et al. (1997) revised with new predicted a1 for ions", "MnSO4,aq": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "MoO4-2": "Shock et al. (1997) revised with new predicted a1 for ions", "N2,aq": "Shock et al. (1989) + new a1 predicted for complex species", "Na(Ac),aq": "G, H, S, Cp, V from Shock & Koretsky (1993); a1 estimated with Sverjensky et al. (2014)", "Na(Ac)2-": "G, H, S, Cp, V from Shock & Koretsky (1993); a1 estimated with Sverjensky et al. (2014)", "Na+": "Shock & Helgeson (1988)", "NaCl,aq": "Sverjensky et al. (1997) with new predicted a1 value", "NaCO3-": "Fit to Stefansson et al. (2013; 80 to 200 C) & Garrels et al., (1961; at 25 C) to get G, S and Cp;  with a1 pred. from the sum of the ions and used to predict the volume", "NaHCO3,aq": "Huang & Sverjensky (2019)", "NaHSiO3,aq": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "NaOH,aq": "Fitted to Ho & Palmer (1997) data with a1 pred. from the sum of the ions and used to predict the volume", "Nd+3": "Shock et al. (1997) revised with new predicted a1 for cations", "Ne,aq": "Shock et al. (1989)", "NH3,aq": "Shock et al. (1989) + new a1", "NH4+": "Shock & Helgeson (1988) + new a1", "Ni+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "NO2-": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "NO3-": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "O2,aq": "Shock et al. (1989)", "OH-": "August 16th, 2013 fit to Bandura & Lvov (2005)", "Pb+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "PbCl+": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "PbCl2,aq": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "PbCl3-": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "Pd+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "PO4-3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Pr+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "PROPANE,AQ": "Shock & Helgeson (1990) with new a1-a4 based on revised correlation to predict a1 in Sverjensky et al. (2013)", "PROPANOATE,AQ": "Revised a1 from new delVn correlation for -1 ions; kept original regression c1 and c2 plus omega from Shock & Helgeson (1990)", "PROPANOIC-ACID,AQ": "Plyasunov & Shock (2001)", "PROPANOL,AQ": "Plyasunov & Shock (2001)", "Ra+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Rb+": "Shock & Helgeson (1988)", "ReO4-": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Rn,aq": "Shock et al. (1989)", "S2-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S2O3-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S2O4-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S2O5-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S2O6-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S2O8-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S3-": "Regression of data from Pokrovski & Dubessy (2015, Guggenheim (1971); Feb. 2015", "S3-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S3O6-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S4-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S4O6-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S5-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "S5O6-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Sc+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "SeO3-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "SeO4-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Si2O4,aq": "Fit to Raman speciation and quartz solubility data (Sverjensky et al., 2014).", "Si3O6,aq": "Huang & Sverjensky (2019)", "SiO2,aq": "Fit to Raman speciation and quartz solubility data (Sverjensky et al., 2014).", "Sm+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Sm+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Sn+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "SO2,aq": "Shock et al. (1989) with revised a1 predicted as a complex from delVn", "SO3-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "SO4-2": "Shock & Helgeson (1988)", "Sr+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "SrCl+": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "Tb+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Tl+": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Tl+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Tm+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "TOLUENE,AQ": "Plyasunov & Shock (2001) with new a1 to a4 predicted with revised a1 consistent with Sverjensky et al. (2013)", "U+4": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "UO2+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "UREA,AQ": "Revised Feb. 2015 by Dimitri: c1, c2, and omega from PS01 based on Stokes (1967) data; V from Cabani et al. (1981) with a1-a4 predicted.", "VO+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "VO2+": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "WO4-2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Xe,aq": "Shock et al. (1989)", "Y+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Yb+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Yb+3": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "Zn+2": "Shock & Helgeson (1988) revised with new predicted a1 for ions", "ZnCl+": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "ZnCl2,aq": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)", "ZnCl3-": "Sverjensky et al. (1997) with revised a1 equal to the sum of the ions used to predict new values of V using new correlation in Sverjensky et al. (2014)"}]