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All results from a given calculation for ClSO (Sulfur chloride oxide)

using model chemistry: QCISD/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A"
Energy calculated at QCISD/6-311G*
 hartrees
Energy at 0K-932.338760
Energy at 298.15K-932.339275
HF Energy-931.858113
Nuclear repulsion energy138.319618
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/6-311G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 1103 1056 59.85      
2 A' 467 448 108.73      
3 A' 294 281 5.03      

Unscaled Zero Point Vibrational Energy (zpe) 931.8 cm-1
Scaled (by 0.9574) Zero Point Vibrational Energy (zpe) 892.2 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 QCISD/6-311G*
ABC
1.03532 0.14554 0.12761

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.699 -1.163 0.000
S2 0.000 0.826 0.000
O3 1.485 0.819 0.000

Atom - Atom Distances (Å)
  Cl1 S2 O3
Cl12.10772.9484
S22.10771.4848
O32.94841.4848

picture of Sulfur chloride oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl1 S2 O3 109.084
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability