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

using model chemistry: LSDA/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A"
Energy calculated at LSDA/STO-3G
 hartrees
Energy at 0K-920.480459
Energy at 298.15K-920.480876
HF Energy-920.480459
Nuclear repulsion energy131.004982
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 LSDA/STO-3G
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' 1107 991 15.32      
2 A' 495 443 38.19      
3 A' 269 241 3.83      

Unscaled Zero Point Vibrational Energy (zpe) 935.8 cm-1
Scaled (by 0.8955) Zero Point Vibrational Energy (zpe) 838.0 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 LSDA/STO-3G
ABC
0.85529 0.13439 0.11614

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/STO-3G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.748 -1.200 0.000
S2 0.000 0.883 0.000
O3 1.590 0.785 0.000

Atom - Atom Distances (Å)
  Cl1 S2 O3
Cl12.21373.0671
S22.21371.5930
O33.06711.5930

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 106.212
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl -0.275      
2 S 0.430      
3 O -0.155      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.446 2.518 0.000 2.557
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -28.793 -1.331 0.000
y -1.331 -27.187 0.000
z 0.000 0.000 -26.494
Traceless
 xyz
x -1.952 -1.331 0.000
y -1.331 0.457 0.000
z 0.000 0.000 1.495
Polar
3z2-r22.991
x2-y2-1.606
xy-1.331
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.857 1.640 0.000
y 1.640 3.501 0.000
z 0.000 0.000 0.438


<r2> (average value of r2) Å2
<r2> 88.808
(<r2>)1/2 9.424