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

using model chemistry: HSEh1PBE/6-31G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A"
Energy calculated at HSEh1PBE/6-31G**
 hartrees
Energy at 0K-933.204682
Energy at 298.15K-933.205213
HF Energy-933.204682
Nuclear repulsion energy139.078779
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 HSEh1PBE/6-31G**
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' 1168 1114 72.79      
2 A' 480 458 105.19      
3 A' 293 280 4.50      

Unscaled Zero Point Vibrational Energy (zpe) 970.7 cm-1
Scaled (by 0.9543) Zero Point Vibrational Energy (zpe) 926.4 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 HSEh1PBE/6-31G**
ABC
1.06696 0.14660 0.12889

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/6-31G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.699 -1.153 0.000
S2 0.000 0.810 0.000
O3 1.486 0.829 0.000

Atom - Atom Distances (Å)
  Cl1 S2 O3
Cl12.08352.9492
S22.08351.4857
O32.94921.4857

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 110.321
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl -0.188      
2 S 0.587      
3 O -0.399      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.224 1.136 0.000 1.670
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -32.659 -1.583 0.000
y -1.583 -29.441 0.000
z 0.000 0.000 -29.849
Traceless
 xyz
x -3.014 -1.583 0.000
y -1.583 1.813 0.000
z 0.000 0.000 1.201
Polar
3z2-r22.403
x2-y2-3.218
xy-1.583
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.695 1.792 0.000
y 1.792 5.821 0.000
z 0.000 0.000 2.348


<r2> (average value of r2) Å2
<r2> 83.684
(<r2>)1/2 9.148