Accuracy

sc(ii)(cn)6 2t2g   2813 Sc(II)(CN)6 2T2g

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    #  Species Formula
  2803 Sc(III)Cp2Me (FEDSUC) (Geo)C21H33Sc
  2804 Sc(III)C11 (BEBRUW) (Geo)C25H41Sc
  2805 Scandium(II) tetracyanide 2EC4N4Sc
  2806 Sc(III)N4C (LAXCES a)C21H15N4Sc
  2807 Sc(III)N4C (LAXCES) (Geo)C37H47N4Sc
  2808 Sc(III)N4Cp (SIMFAV) (Geo)C41H49N4Sc
  2809 Sc(II)(NH3)6H18N6Sc
  2810 Sc(II)(NH3)6 (Geo)H18N6Sc
  2811 Sc(III)(CN)6C6N6Sc
  2812 Sc(III)(CN)6 (Geo)C6N6Sc
  2813 Sc(II)(CN)6 2T2g C6N6Sc
  2814 Scandium monoxideOSc
  2815 Scandium monoxide (Geo)OSc
  2816 Sc(III)(H2O)6 (Geo)H12O6Sc
  2817 Sc(II)(H2O)6H12O6Sc
  2818 Sc(II)(H2O)6 (Geo)H12O6Sc
  2819 Sc(III)(Acac)3 (ACACSC) (Geo)C15H21O6Sc
  2820 Sc(III)(Acac)3 (ACACSC)C15H21O6Sc
  2821 Sc(III)O6 (HTROPS01) (Geo)C28H21O8Sc
  2822 Sc(III)O6 (HTROPS01)C28H21O8Sc
  2823 Sc(III)O4N4(-) (HYZCSC) (Geo)C4H12N8O8Sc


For electronic state 1,2,T2G
ΔHf: 0.0 kcal/mol,     REF: Presumed ground state.
  
 ALLVECS SYMMETRY CHARGE=-4 OPEN(1,9) MECI SHIFT=80 PULAY PM7
Sc(II)(CN)6 2T2g
 ROOT=1,2,T2G H=0 HR=GS
 
 Sc     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.57960809 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.57960809 +0   90.0000000 +0    0.0000000 +0     1     2     0
  C     2.57960809 +0   90.0000000 +0  180.0000000 +0     1     2     3
  C     2.57960809 +0  180.0000000 +0    0.0000000 +0     1     2     3
  C     2.57960809 +0   90.0000000 +0   90.0000000 +0     1     2     3
  C     2.57960809 +0   90.0000000 +0  -90.0000000 +0     1     2     3
  N     1.16769711 +1  180.0000000 +0    0.0000000 +0     2     1     3
  N     1.16769711 +0  180.0000000 +0    0.0000000 +0     4     1     2
  N     1.16769711 +0  180.0000000 +0    0.0000000 +0     5     1     3
  N     1.16769711 +0  180.0000000 +0    0.0000000 +0     6     1     3
  N     1.16769711 +0  180.0000000 +0    0.0000000 +0     7     1     3
  N     1.16769711 +0  180.0000000 +0    0.0000000 +0     3     1     2
 
   2  1    3    4    5    6    7
   8  1    9   10   11   12   13