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All results from a given calculation for SO2Cl2 (Sulfuryl chloride)

using model chemistry: B97D3/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at B97D3/3-21G
 hartrees
Energy at 0K-1461.629430
Energy at 298.15K-1461.630265
HF Energy-1461.629430
Nuclear repulsion energy 
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 B97D3/3-21G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 928 912 32.05      
2 A1 415 407 48.17      
3 A1 247 243 1.37      
4 A1 107 106 0.44      
5 A2 154 151 0.00      
6 B1 384 378 120.15      
7 B1 224 220 0.19      
8 B2 1101 1082 26.17      
9 B2 203 199 6.96      

Unscaled Zero Point Vibrational Energy (zpe) 1881.0 cm-1
Scaled (by 0.983) Zero Point Vibrational Energy (zpe) 1849.1 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 B97D3/3-21G
ABC
0.08375 0.05754 0.04536

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/3-21G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.634
O2 0.000 1.384 1.403
O3 0.000 -1.384 1.403
Cl4 1.820 0.000 -0.958
Cl5 -1.820 0.000 -0.958

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.58341.58342.41822.4182
O21.58342.76823.28693.2869
O31.58342.76823.28693.2869
Cl42.41823.28693.28693.6401
Cl52.41823.28693.28693.6401

picture of Sulfuryl chloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 S1 O3 123.566 O2 S1 Cl4 107.591
O2 S1 Cl5 107.591 O3 S1 Cl4 107.591
O3 S1 Cl5 107.591 Cl4 S1 Cl5 100.537
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 1.063      
2 O -0.382      
3 O -0.382      
4 Cl -0.150      
5 Cl -0.150      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.859 0.859
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -50.803 0.000 0.000
y 0.000 -51.987 0.000
z 0.000 0.000 -50.028
Traceless
 xyz
x 0.204 0.000 0.000
y 0.000 -1.571 0.000
z 0.000 0.000 1.367
Polar
3z2-r22.734
x2-y21.184
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 12.073 0.000 0.000
y 0.000 5.096 0.000
z 0.000 0.000 8.626


<r2> (average value of r2) Å2
<r2> 244.235
(<r2>)1/2 15.628