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

using model chemistry: QCISD(T)=FULL/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 QCISD(T)=FULL/6-31G*
 hartrees
Energy at 0K-833.327464
Energy at 298.15K 
HF Energy-832.882991
Nuclear repulsion energy108.070452
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 QCISD(T)=FULL/6-31G*
Rotational Constants (cm-1) from geometry optimized at QCISD(T)=FULL/6-31G*
B
0.10739

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)=FULL/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 1.567
S3 0.000 0.000 -1.567

Atom - Atom Distances (Å)
  C1 S2 S3
C11.56681.5668
S21.56683.1336
S31.56683.1336

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