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

using model chemistry: CCSD(T)/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 CCSD(T)/6-311G**
 hartrees
Energy at 0K-932.354667
Energy at 298.15K-932.355160
HF Energy-931.857387
Nuclear repulsion energy137.545512
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 CCSD(T)/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' 1144 1104        
2 A' 448 432        
3 A' 282 272        

Unscaled Zero Point Vibrational Energy (zpe) 936.8 cm-1
Scaled (by 0.9647) Zero Point Vibrational Energy (zpe) 903.8 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 CCSD(T)/6-311G**
ABC
1.04926 0.14266 0.12558

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.698 -1.179 0.000
S2 0.000 0.829 0.000
O3 1.483 0.846 0.000

Atom - Atom Distances (Å)
  Cl1 S2 O3
Cl12.12592.9762
S22.12591.4836
O32.97621.4836

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 109.808
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability