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

using model chemistry: BLYP/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Π
2 1 yes C*V 1Σ

State 1 (3Π)

Jump to S2C1
Energy calculated at BLYP/cc-pVDZ
 hartrees
Energy at 0K-2114.937204
Energy at 298.15K 
HF Energy-2114.937204
Nuclear repulsion energy55.388204
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 BLYP/cc-pVDZ
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 767 768 8.47      

Unscaled Zero Point Vibrational Energy (zpe) 383.4 cm-1
Scaled (by 1.0016) Zero Point Vibrational Energy (zpe) 384.0 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 BLYP/cc-pVDZ
B
0.48526

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.290
C2 0.000 0.000 -1.545

Atom - Atom Distances (Å)
  Ge1 C2
Ge11.8344
C21.8344

picture of Germanium monocarbide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ge 0.203      
2 C -0.203      


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 1.776 1.776
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.639 0.000 0.000
y 0.000 -21.209 0.000
z 0.000 0.000 -24.567
Traceless
 xyz
x -1.751 0.000 0.000
y 0.000 3.394 0.000
z 0.000 0.000 -1.643
Polar
3z2-r2-3.286
x2-y2-3.430
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.923 0.000 0.000
y 0.000 3.466 0.000
z 0.000 0.000 7.952


<r2> (average value of r2) Å2
<r2> 31.662
(<r2>)1/2 5.627

State 2 (1Σ)

Jump to S1C1
Energy calculated at BLYP/cc-pVDZ
 hartrees
Energy at 0K-2114.900711
Energy at 298.15K-2114.899489
HF Energy-2114.900711
Nuclear repulsion energy58.306379
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 BLYP/cc-pVDZ
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 863 864 3.05      

Unscaled Zero Point Vibrational Energy (zpe) 431.3 cm-1
Scaled (by 1.0016) Zero Point Vibrational Energy (zpe) 432.0 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 BLYP/cc-pVDZ
B
0.53774

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.275
C2 0.000 0.000 -1.467

Atom - Atom Distances (Å)
  Ge1 C2
Ge11.7426
C21.7426

picture of Germanium monocarbide state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ge 0.188      
2 C -0.188      


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 2.127 2.127
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.093 0.000 0.000
y 0.000 -24.093 0.000
z 0.000 0.000 -20.217
Traceless
 xyz
x -1.938 0.000 0.000
y 0.000 -1.938 0.000
z 0.000 0.000 3.876
Polar
3z2-r27.752
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 5.923 0.000 0.000
y 0.000 3.466 0.000
z 0.000 0.000 7.952


<r2> (average value of r2) Å2
<r2> 29.583
(<r2>)1/2 5.439