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

using model chemistry: CCD/cc-pVTZ

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/cc-pVTZ
 hartrees
Energy at 0K-833.467824
Energy at 298.15K 
HF Energy-832.966787
Nuclear repulsion energy108.977755
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/cc-pVTZ
Rotational Constants (cm-1) from geometry optimized at CCD/cc-pVTZ
B
0.10919

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

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
C11.55391.5539
S21.55393.1077
S31.55393.1077

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