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All results from a given calculation for CS2 (Carbon disulfide)

using model chemistry: CID/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at CID/6-31G
 hartrees
Energy at 0K-832.986962
Energy at 298.15K 
HF Energy-832.789057
Nuclear repulsion energy105.689050
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 CID/6-31G
Rotational Constants (cm-1) from geometry optimized at CID/6-31G
B
0.10270

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

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.000
S2 0.000 0.000 1.602
S3 0.000 0.000 -1.602

Atom - Atom Distances (Å)
  C1 S2 S3
C11.60221.6022
S21.60223.2044
S31.60223.2044

picture of Carbon disulfide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S2 C1 S3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability