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All results from a given calculation for GeS (Germanium monosulfide)

using model chemistry: B3LYP/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 B3LYP/aug-cc-pVQZ
 hartrees
Energy at 0K-2475.356308
Energy at 298.15K-2475.356240
HF Energy-2475.356308
Nuclear repulsion energy133.665483
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 B3LYP/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 573 555 42.53      

Unscaled Zero Point Vibrational Energy (zpe) 286.2 cm-1
Scaled (by 0.9689) Zero Point Vibrational Energy (zpe) 277.3 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 B3LYP/aug-cc-pVQZ
B
0.18383

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/aug-cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.676
S2 0.000 0.000 -1.351

Atom - Atom Distances (Å)
  Ge1 S2
Ge12.0270
S22.0270

picture of Germanium monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/aug-cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ge 0.478      
2 S -0.478      


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 2.260 2.260
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -29.604 0.000 0.000
y 0.000 -29.604 0.000
z 0.000 0.000 -31.886
Traceless
 xyz
x 1.141 0.000 0.000
y 0.000 1.141 0.000
z 0.000 0.000 -2.283
Polar
3z2-r2-4.565
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 6.359 0.000 0.000
y 0.000 6.359 0.000
z 0.000 0.000 10.984


<r2> (average value of r2) Å2
<r2> 62.791
(<r2>)1/2 7.924