Accuracy

sb(v)f6(-) (coshat)   5646 Sb(V)F6(-) (COSHAT)

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    #  Species Formula
  5636 Sb(V)C3F2 (TRSBDF)C3H9F2Sb
  5637 Antimony trifluorideF3Sb
  5638 Sb(III)F3 (UREAAF) (Geo)F3Sb
  5639 Sb(III)F3 (UREAAF)F3Sb
  5640 SbF4(+)F4Sb
  5641 SbF4(+) (Geo)F4Sb
  5642 Sb(III)F4(-) (NAMTEB) (Geo)F4Sb
  5643 Sb(III)F4(-) (NAMTEB)F4Sb
  5644 Antimony pentafluoride (Geo)F5Sb
  5645 Sb(V)F6(-) (COSHAT) (Geo)F6Sb
  5646 Sb(V)F6(-) (COSHAT) F6Sb
  5647 SbF6(-)F6Sb
  5648 SbF6(-) (Geo)F6Sb
  5649 Triperfluoromethylstibine (Geo)C3F9Sb
  5650 Trisilylstibine (Geo)H9Si3Sb
  5651 SbF5O (SOVWEF) (Geo)HCO3F8SSb
  5652 Sb(III)S4C (CASPER) (Geo)C7H13O2S4Sb
  5653 SbS3 (PYCTSB) (Geo)C15H24N3S6Sb
  5654 SbS3 (FEXLUP) (Geo)C6H9O3S6Sb
  5655 Antimony chlorideClSb
  5656 Dimethyl antimony chloride (Geo)C2H6ClSb


ΔHf: -448.1 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
Sb(V)F6(-) (COSHAT)
 H=-448.1 HR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  F     1.92999982 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.93000074 +1  179.7909923 +1    0.0000000 +0     1     2     0
  F     1.93001996 +1   89.8874030 +1   -0.8498375 +1     1     2     3
  F     1.92999156 +1   90.1554031 +1  179.9703094 +1     1     2     4
  F     1.93000879 +1   89.9794776 +1   89.8782951 +1     1     2     5
  F     1.92999482 +1   89.9789609 +1 -179.8801924 +1     1     2     6