PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

Mo(VI)O4(2-) (CHAMMO)   4820 Mo(VI)O4(2-) (CHAMMO)

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    #  Species Formula
  4810 Mo(VI)C5O (ACESEG)C6H18OMo
  4811 Molybdenum(IV) oxideO2Mo
  4812 Dimethyl molybdenium(VI) dioxide (Geo)C2H6O2Mo
  4813 Mo(VI)C4O2 (ACESIK) (Geo)C6H18O2Mo
  4814 Mo(VI)C4O2 (ACESIK)C6H18O2Mo
  4815 Molybdenum(VI) oxideO3Mo
  4816 Cyclopentadienyl molybdenum nitrosyl dicarbonylC7H5NO3Mo
  4817 Cyclopentadienyl molybdenum nitrosyl dicarbonyl (Geo)C7H5NO3Mo
  4818 Mo(II)C5ON2 (ACPSMO) (Geo)C23H20N2O3Mo
  4819 Mo(VI)O4(2-) (CHAMMO) (Geo)O4Mo
  4820 Mo(VI)O4(2-) (CHAMMO) O4Mo
  4821 Molybdic acid (H2MoO4)H2O4Mo
  4822 Mo(VI)O5 (BOWRUA) (Geo)C4H8O5Mo
  4823 Mo(VI)O5 (BOWRUA)C4H8O5Mo
  4824 Mo(II)(H2O)6H12O6Mo
  4825 Mo(II)(H2O)6 (Geo)H12O6Mo
  4826 Molybdenum hexacarbonyl (Geo)C6O6Mo
  4827 Molybdenum hexacarbonylC6O6Mo
  4828 Molybdenum dioxide di(acetylacetonate)C10H14O6Mo
  4829 Mo(acac)3C15H21O6Mo
  4830 Mo(III)O6 (ACACMO) (Geo)C15H21O6Mo


ΔHf: -166.8 kcal/mol,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 CHARGE=-2 PM7
Mo(VI)O4(2-) (CHAMMO)
 H=-166.8 HR=PW91D
 Mo     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.77230071 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.77228968 +1  109.4794064 +1    0.0000000 +0     1     2     0
  O     1.77221267 +1  109.4504175 +1  119.9590706 +1     1     2     3
  O     1.77230410 +1  109.5003203 +1  120.0143315 +1     1     2     4