Accuracy

molybdenum trioxide, dimer   4900 Molybdenum trioxide, dimer

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    #  Species Formula
  4890 Mo(VI)O2Br2N2 (BPYRMO) (Geo)C10H8N2O2Br2Mo
  4891 Mo(VI)O2Br2N2 (BPYRMO)C10H8N2O2Br2Mo
  4892 Molybdenum(III) tribromideBr3Mo
  4893 Molybdenum(IV) tetrabromideBr4Mo
  4894 Mo(III)Br4S2(-) (CUVTUI) (Geo)C4H12S2Br4Mo
  4895 Mo(III)Br4S2(-) (CUVTUI)C4H12S2Br4Mo
  4896 Mo(VI)Br6 d0 (Geo)Br6Mo
  4897 Mo2C17 (ALLCPM10) (Geo)C17H14O4Mo2
  4898 Mo2C17 (ALLCPM10)C17H14O4Mo2
  4899 Mo2O6O6Mo2
  4900 Molybdenum trioxide, dimer O6Mo2
  4901 Molybdenum acetate (Geo)C8H12O8Mo2
  4902 Mo2(Acet)4C8H12O8Mo2
  4903 Molybdenum diacetate, dimer (Geo)C8H12O8Mo2
  4904 Molybdenum diacetate, dimerC8H12O8Mo2
  4905 Mo2(CO)10 dianion (Geo)C10O10Mo2
  4906 Mo2(CO)10 dianionC10O10Mo2
  4907 Mo2Cl6O2(2-) (BELWAQ) (Geo)O2Cl6Mo2
  4908 Mo(III)2Cl9(3-) (FAFSOU01) (Geo)Cl9Mo2
  4909 Mo(III)2Cl9(3-) (FAFSOU01)Cl9Mo2
  4910 Mo2Br6O2(2-) (BELWEU) (Geo)O2Br6Mo2


ΔHf: -271.0 kcal/mol,     REF: M. W. Chase, C. A. Davies, J. R. Downey, D. R. Frurip, R. A. McDonald, A. N. Syverud, JANAF Thermochemical Tables, Third Edition, J. Phys. Chem. Ref. Data 14, Suppl. 1 (1985).
  
 SYMMETRY PM7
Molybdenum trioxide, dimer
 H=-271.0 HR=JANAF86
 
 XX     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Mo     1.47527793 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Mo     1.47527793 +0  180.0000000 +0    0.0000000 +0     1     2     0
  O     1.26158938 +1   90.0000000 +0    0.0000000 +0     1     2     3
  O     1.26158938 +0   90.0000000 +0  180.0000000 +0     1     2     3
  O     1.71143791 +1  126.0412013 +1   90.0000000 +0     2     1     4
  O     1.71143791 +0  126.0412013 +0  -90.0000000 +0     2     1     4
  O     1.71143791 +0  126.0412013 +0   90.0000000 +0     3     1     4
  O     1.71143791 +0  126.0412013 +0  -90.0000000 +0     3     1     4
 
   2  1    3
   4  1    5
   6  1    7    8    9
   6  2    7    8    9