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

using model chemistry: CCD/6-311G**

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 CCD/6-311G**
 hartrees
Energy at 0K-833.339692
Energy at 298.15K 
HF Energy-832.936145
Nuclear repulsion energy108.955552
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 CCD/6-311G**
Rotational Constants (cm-1) from geometry optimized at CCD/6-311G**
B
0.10914

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/6-311G**

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 1.554
S3 0.000 0.000 -1.554

Atom - Atom Distances (Å)
  C1 S2 S3
C11.55421.5542
S21.55423.1084
S31.55423.1084

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