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

using model chemistry: HSEh1PBE/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 HSEh1PBE/cc-pVTZ-PP
 hartrees
Energy at 0K-332.436760
Energy at 298.15K 
HF Energy-332.436760
Nuclear repulsion energy38.911749
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 HSEh1PBE/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 821 821 13.58 187.79 0.12 0.22

Unscaled Zero Point Vibrational Energy (zpe) 410.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 410.5 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 HSEh1PBE/cc-pVTZ-PP
B
0.50671

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/cc-pVTZ-PP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.283
C2 0.000 0.000 -1.512

Atom - Atom Distances (Å)
  Ge1 C2
Ge11.7951
C21.7951

picture of Germanium monocarbide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/cc-pVTZ-PP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ge 0.276      
2 C -0.276      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 1.933 1.933
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.908 0.000 0.000
y 0.000 -24.553 0.000
z 0.000 0.000 -24.575
Traceless
 xyz
x 3.656 0.000 0.000
y 0.000 -1.811 0.000
z 0.000 0.000 -1.845
Polar
3z2-r2-3.689
x2-y23.645
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.347 0.000 0.000
y 0.000 7.502 0.000
z 0.000 0.000 8.724


<r2> (average value of r2) Å2
<r2> 30.060
(<r2>)1/2 5.483