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All results from a given calculation for CSe2 (Carbon diselenide)

using model chemistry: TPSSh/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1A1
Energy calculated at TPSSh/6-31G
 hartrees
Energy at 0K-4836.156735
Energy at 298.15K-4836.152643
HF Energy-4836.156735
Nuclear repulsion energy306.292603
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 TPSSh/6-31G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 371 357 0.00      
2 Σu 1377 1325 404.36      
3 Πu 353 339 6.98      
3 Πu 353 339 6.98      

Unscaled Zero Point Vibrational Energy (zpe) 1226.4 cm-1
Scaled (by 0.9621) Zero Point Vibrational Energy (zpe) 1179.9 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 TPSSh/6-31G
B
0.03635

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/6-31G

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.000
Se2 0.000 0.000 1.703
Se3 0.000 0.000 -1.703

Atom - Atom Distances (Å)
  C1 Se2 Se3
C11.70351.7035
Se21.70353.4070
Se31.70353.4070

picture of Carbon diselenide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Se2 C1 Se3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.618      
2 Se 0.309      
3 Se 0.309      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.780 0.000 0.000
y 0.000 2.780 0.000
z 0.000 0.000 16.185


<r2> (average value of r2) Å2
<r2> 222.952
(<r2>)1/2 14.932