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

using model chemistry: ROHF/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 ROHF/6-31G**
 hartrees
Energy at 0K-931.786887
Energy at 298.15K-931.787477
HF Energy-931.786887
Nuclear repulsion energy141.994764
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 ROHF/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' 927 792 123.12      
2 A' 551 471 121.53      
3 A' 332 283 0.44      

Unscaled Zero Point Vibrational Energy (zpe) 905.0 cm-1
Scaled (by 0.8546) Zero Point Vibrational Energy (zpe) 773.4 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 ROHF/6-31G**
ABC
1.03215 0.15655 0.13593

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.691 -1.111 0.000
S2 0.000 0.807 0.000
O3 1.468 0.747 0.000

Atom - Atom Distances (Å)
  Cl1 S2 O3
Cl12.03802.8482
S22.03801.4692
O32.84821.4692

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 107.490
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl -0.220      
2 S 0.684      
3 O -0.464      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.376 1.238 0.000 1.851
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.318 -1.528 -0.002
y -1.528 -29.716 -0.001
z -0.002 -0.001 -30.235
Traceless
 xyz
x -3.343 -1.528 -0.002
y -1.528 2.061 -0.001
z -0.002 -0.001 1.282
Polar
3z2-r22.564
x2-y2-3.602
xy-1.528
xz-0.002
yz-0.001


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


<r2> (average value of r2) Å2
<r2> 80.622
(<r2>)1/2 8.979