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

using model chemistry: CCSD=FULL/aug-cc-pV(T+d)Z

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=FULL/aug-cc-pV(T+d)Z
 hartrees
Energy at 0K-932.772291
Energy at 298.15K-932.772966
HF Energy-931.931439
Nuclear repulsion energy141.955682
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=FULL/aug-cc-pV(T+d)Z
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' 1201 1201 85.06      
2 A' 515 515 106.55      
3 A' 316 316 2.60      

Unscaled Zero Point Vibrational Energy (zpe) 1015.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1015.9 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=FULL/aug-cc-pV(T+d)Z
ABC
1.08188 0.15398 0.13480

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD=FULL/aug-cc-pV(T+d)Z

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.686 -1.124 0.000
S2 0.000 0.800 0.000
O3 1.458 0.789 0.000

Atom - Atom Distances (Å)
  Cl1 S2 O3
Cl12.04242.8741
S22.04241.4585
O32.87411.4585

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 109.226
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability