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All results from a given calculation for GeC (Germanium monocarbide)

using model chemistry: B2PLYP=FULL/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Π
Energy calculated at B2PLYP=FULL/STO-3G
 hartrees
Energy at 0K-2090.108435
Energy at 298.15K 
HF Energy-2090.071260
Nuclear repulsion energy67.988190
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at B2PLYP=FULL/STO-3G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 1183 1183 7.04 16.72 0.28 0.43

Unscaled Zero Point Vibrational Energy (zpe) 591.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 591.5 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at B2PLYP=FULL/STO-3G
B
0.73115

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.236
C2 0.000 0.000 -1.258

Atom - Atom Distances (Å)
  Ge1 C2
Ge11.4944
C21.4944

picture of Germanium monocarbide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability