Accuracy

ti(iii)(cn)6 2t2g   2898 Ti(III)(CN)6 2T2g

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    #  Species Formula
  2888 Ti(Cp)2(m-Tol)2C24H24Ti
  2889 Ti(Cp)2(p-Tol)2C24H24Ti
  2890 Ti(IV)C13 (KORFIG) (Geo)C24H38Ti
  2891 Tetrabenzyl titaniumC28H28Ti
  2892 Ti(CH2C6H5)4C28H28Ti
  2893 Ti(NH2)4 (Geo)H8N4Ti
  2894 Ti(NHMe)4 (Geo)C4H16N4Ti
  2895 Titanium tetra(diethylamine)C16H40N4Ti
  2896 Ti(II)(NH3)6H18N6Ti
  2897 Ti(II)(NH3)6 (Geo)H18N6Ti
  2898 Ti(III)(CN)6 2T2g C6N6Ti
  2899 Titanium monoxideOTi
  2900 Titanium dioxideO2Ti
  2901 Ti(Cp)2(OC6H5)2C22H20O2Ti
  2902 Ti(Cp)2(2-MeC6H4O)2C24H24O2Ti
  2903 Ti(Cp)2(3-MeC6H4O)2C24H24O2Ti
  2904 Ti(Cp)2(4-MeC6H4O)2C24H24O2Ti
  2905 Ti(Cp)2(4-MeOC6H4)2C24H24O2Ti
  2906 Titanium tetraisopropoxideC12H28O4Ti
  2907 Titanium tetrapropoxideC12H28O4Ti
  2908 Ti(O-s-C4H9)4C16H36O4Ti


For electronic state 1,2,T2G
ΔHf: 0.0 kcal/mol,     REF: Presumed ground state.
  
 ALLVECS SYMMETRY CHARGE=-3 MECI OPEN(1,9) SHIFT=80 PULAY DDMIN=0 LET PM7
Ti(III)(CN)6 2T2g
 ROOT=1,2,T2G H=0 HR=GS
 
 Ti     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.06444765 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.06444765 +0   90.0000000 +0    0.0000000 +0     1     2     0
  C     2.06444765 +0   90.0000000 +0  180.0000000 +0     1     2     3
  C     2.06444765 +0  180.0000000 +0    0.0000000 +0     1     2     3
  C     2.06444765 +0   90.0000000 +0   90.0000000 +0     1     2     3
  C     2.06444765 +0   90.0000000 +0  -90.0000000 +0     1     2     3
  N     1.17943369 +1  180.0000000 +0    0.0000000 +0     2     1     3
  N     1.17943369 +0  180.0000000 +0    0.0000000 +0     4     1     2
  N     1.17943369 +0  180.0000000 +0    0.0000000 +0     5     1     3
  N     1.17943369 +0  180.0000000 +0    0.0000000 +0     6     1     3
  N     1.17943369 +0  180.0000000 +0    0.0000000 +0     7     1     3
  N     1.17943369 +0  180.0000000 +0    0.0000000 +0     3     1     2
 
   2  1    3    4    5    6    7
   8  1    9   10   11   12   13