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All results from a given calculation for GeSe (Germanium monoselenide)

using model chemistry: HF/aug-cc-pVQZ

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 HF/aug-cc-pVQZ
 hartrees
Energy at 0K-4475.341249
Energy at 298.15K 
HF Energy-4475.341249
Nuclear repulsion energy271.087101
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 HF/aug-cc-pVQZ
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 441 401 39.65 34.75 0.10 0.18

Unscaled Zero Point Vibrational Energy (zpe) 220.5 cm-1
Scaled (by 0.9085) Zero Point Vibrational Energy (zpe) 200.3 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 HF/aug-cc-pVQZ
B
0.09732

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/aug-cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 -1.094
Se2 0.000 0.000 1.030

Atom - Atom Distances (Å)
  Ge1 Se2
Ge12.1238
Se22.1238

picture of Germanium monoselenide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/aug-cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ge 0.338      
2 Se -0.338      


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 -2.423 2.423
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -35.608 0.000 0.000
y 0.000 -35.608 0.000
z 0.000 0.000 -36.062
Traceless
 xyz
x 0.227 0.000 0.000
y 0.000 0.227 0.000
z 0.000 0.000 -0.454
Polar
3z2-r2-0.907
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 7.327 0.000 0.000
y 0.000 7.327 0.000
z 0.000 0.000 12.294


<r2> (average value of r2) Å2
<r2> 96.693
(<r2>)1/2 9.833