Accuracy

sb(oh)6(-)   5630 Sb(OH)6(-)

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    #  Species Formula
  5620 TriethylstibineC6H15Sb
  5621 Triphenyl stibine (Geo)C18H15Sb
  5622 TriphenylstibineC18H15Sb
  5623 Antimony nitrideNSb
  5624 Sb(III)C3 (AFUTAW) (Geo)C3H6NSb
  5625 Sb(III)C3 (AFUTAW)C3H6NSb
  5626 Antimony oxideOSb
  5627 [Sb(V)Me3.2(H2O)](2+)C3H13O2Sb
  5628 Sb(III)O3 (FEPWUS) (Geo)C3H9O3Sb
  5629 Sb(III)O3 (FEPWUS)C3H9O3Sb
  5630 Sb(OH)6(-) H6O6Sb
  5631 Sb(OH)6(-) (Geo)H6O6Sb
  5632 Antimony fluorideFSb
  5633 Dimethyl antimony fluorideC2H6FSb
  5634 Dimethyl antimony fluoride (Geo)C2H6FSb
  5635 Sb(V)C3F2 (TRSBDF) (Geo)C3H9F2Sb
  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


ΔHf: -307.7 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(OH)6(-)
 H=-307.7 HR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.00968373 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.00925826 +1   83.8119648 +1    0.0000000 +0     1     2     0
  O     2.01107265 +1   95.0292931 +1   94.5450515 +1     1     2     3
  O     2.01067353 +1   92.4467091 +1  169.8745313 +1     1     2     4
  O     2.01863559 +1   89.5258092 +1  -85.1852321 +1     1     2     5
  O     2.01213102 +1  171.5688284 +1  175.9547608 +1     1     2     6
  H     0.93034862 +1  128.2975468 +1  170.9128835 +1     2     1     3
  H     0.94151787 +1  123.0736880 +1   -7.5874559 +1     3     1     2
  H     0.93395612 +1  126.1464974 +1 -140.1418727 +1     4     1     2
  H     0.93728712 +1  124.0900496 +1  -98.1894687 +1     5     1     2
  H     0.93769219 +1  124.3275764 +1 -104.4774970 +1     6     1     2
  H     0.93536738 +1  125.2034439 +1  -31.8484179 +1     7     1     2