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All results from a given calculation for GeO (Germanium monoxide)

using model chemistry: B3PW91/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at B3PW91/6-31G(2df,p)
 hartrees
Energy at 0K-2150.366153
Energy at 298.15K 
HF Energy-2150.366153
Nuclear repulsion energy83.125516
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 B3PW91/6-31G(2df,p)
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 1044 1003 48.74 19.43 0.16 0.27

Unscaled Zero Point Vibrational Energy (zpe) 521.8 cm-1
Scaled (by 0.9614) Zero Point Vibrational Energy (zpe) 501.6 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 B3PW91/6-31G(2df,p)
B
0.48269

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.326
O2 0.000 0.000 -1.304

Atom - Atom Distances (Å)
  Ge1 O2
Ge11.6297
O21.6297

picture of Germanium monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ge 0.303      
2 O -0.303      


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 3.023 3.023
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.247 0.000 0.000
y 0.000 -20.247 0.000
z 0.000 0.000 -25.972
Traceless
 xyz
x 2.862 0.000 0.000
y 0.000 2.862 0.000
z 0.000 0.000 -5.725
Polar
3z2-r2-11.450
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.904 0.000 0.000
y 0.000 3.904 0.000
z 0.000 0.000 5.070


<r2> (average value of r2) Å2
<r2> 30.836
(<r2>)1/2 5.553