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

sbbr6(-)   5705 SbBr6(-)

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    #  Species Formula
  5695 Antimony tribromide (Geo)Br3Sb
  5696 Sb(V)C2Br3 (DPSBTB) (Geo)C12H10Br3Sb
  5697 Sb(III)CBr4(2-) (BIMKIR) (Geo)C6H5Br4Sb
  5698 Sb(III)CBr4(2-) (BIMKIR)C6H5Br4Sb
  5699 Sb(III)Br5(2-) (CLPYSB) (Geo)Br5Sb
  5700 Sb(III)Br5(2-) (CLPYSB)Br5Sb
  5701 Sb(V)CBr5(-) (JINMIC) (Geo)C6H5Br5Sb
  5702 Sb(V)CBr5(-) (JINMIC)C6H5Br5Sb
  5703 Sb(V)Br6(-) (CLBRPZ) (Geo)Br6Sb
  5704 Sb(V)Br6(-) (CLBRPZ)Br6Sb
  5705 SbBr6(-) Br6Sb
  5706 SbBr6(-) (Geo)Br6Sb
  5707 Indium antimonideInSb
  5708 InSbH4, complex (Geo)H4InSb
  5709 Antimony, dimerSb2
  5710 Antimony, dimer (Geo)Sb2
  5711 Antimony tartarate (tartar emetic)C8H4O12Sb2
  5712 Antimony tartarate (tartar emetic) (Geo)C8H4O12Sb2
  5713 Sb2F4F4Sb2
  5714 Sb2F4 (Geo)F4Sb2
  5715 SbF5N (TUSBAK) (Geo)C4H4N2F10Sb2


ΔHf: -155.1 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=-1 PM7
SbBr6(-)
 H=-155.1 HR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.59041552 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     2.59039874 +1   90.0040743 +1    0.0000000 +0     1     2     0
 Br     2.59043135 +1   89.9971513 +1   89.9644459 +1     1     2     3
 Br     2.59037437 +1   90.0019004 +1  179.9762451 +1     1     2     4
 Br     2.59042815 +1   89.9982661 +1  -90.0110910 +1     1     2     5
 Br     2.59041421 +1   90.0009739 +1  179.9983351 +1     1     6     2