Accuracy

niobium(v) hexabromide, anion   4789 Niobium(V) hexabromide, anion

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    #  Species Formula
  4779 Niobium(III) tribromideBr3Nb
  4780 Niobium(V) oxide tribromide (Geo)OBr3Nb
  4781 Niobium(V) oxide tribromideOBr3Nb
  4782 NbS3Br3 (CANBEY) (Geo)C8H16S3Br3Nb
  4783 NbS3Br3 (CANBEY)C8H16S3Br3Nb
  4784 niobium(V) tetrabromide, cation (Geo)Br4Nb
  4785 niobium(V) tetrabromide, cationBr4Nb
  4786 Niobium pentabromide (Geo)Br5Nb
  4787 Niobium(V) pentabromideBr5Nb
  4788 Nb(V)Br6 (Geo)Br6Nb
  4789 Niobium(V) hexabromide, anion Br6Nb
  4790 Nb(IV)Br6 2T2gBr6Nb
  4791 Nb6Cl12, dicationCl12Nb6
  4792 Nb6Br12, dicationBr12Nb6
  4793 Molybdenum, dicationMo
  4794 Molybdenum, cationMo
  4795 Molybdenum, atomMo
  4796 Bicyclopentadienyl molybdenum dihydrideC10H12Mo
  4797 Bicyclopentadienyl molybdenum dihydride (Geo)C10H12Mo
  4798 Dibenzene molybdenumC12H12Mo
  4799 Bicyclopentadienyl ethylene molybdenumC12H14Mo


ΔHf: -211.2 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.
I.P.: 3.0 eV,     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.
  
 SYMMETRY CHARGE=-1 SHIFT=20 PULAY PM7
Niobium(V) hexabromide, anion
 I=3.039 IR=PW91D H=-211.2 HR=PW91D
 
 Br     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Nb     2.52474559 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.52474559 +1   90.0000000 +1    0.0000000 +0     2     1     0
 Br     2.52474559 +1   90.0000000 +1  180.0000000 +1     2     3     1
 Br     2.52474559 +1   90.0000000 +1  180.0000000 +1     2     4     3
 Br     2.52474559 +1   90.0000000 +1   90.0000000 +1     2     3     4
 Br     2.52474559 +1   90.0000000 +1  -90.0000000 +1     2     3     4
 
   2  1    3    4    5    6    7