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

using model chemistry: QCISD(T)/cc-pVTZ-PP

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 QCISD(T)/cc-pVTZ-PP
 hartrees
Energy at 0K-331.402722
Energy at 298.15K 
HF Energy-331.120318
Nuclear repulsion energy38.764811
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 QCISD(T)/cc-pVTZ-PP
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 827 827        

Unscaled Zero Point Vibrational Energy (zpe) 413.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 413.5 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 QCISD(T)/cc-pVTZ-PP
B
0.50299

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/cc-pVTZ-PP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.284
C2 0.000 0.000 -1.517

Atom - Atom Distances (Å)
  Ge1 C2
Ge11.8017
C21.8017

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