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

using model chemistry: B3PW91/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at B3PW91/6-31G*
 hartrees
Energy at 0K-1468.732038
Energy at 298.15K-1468.733980
Nuclear repulsion energy396.311959
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 B3PW91/6-31G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 1176 1125 151.57      
2 A1 545 522 111.18      
3 A1 381 364 1.62      
4 A1 198 189 0.02      
5 A2 260 249 0.00      
6 B1 570 545 313.94      
7 B1 360 344 3.23      
8 B2 1423 1361 172.85      
9 B2 346 331 8.51      

Unscaled Zero Point Vibrational Energy (zpe) 2629.0 cm-1
Scaled (by 0.9567) Zero Point Vibrational Energy (zpe) 2515.2 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 B3PW91/6-31G*
ABC
0.11189 0.07410 0.06138

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-31G*

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.512
O2 0.000 1.272 1.193
O3 0.000 -1.272 1.193
Cl4 1.585 0.000 -0.802
Cl5 -1.585 0.000 -0.802

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.44321.44322.05882.0588
O21.44322.54432.84822.8482
O31.44322.54432.84822.8482
Cl42.05882.84822.84823.1703
Cl52.05882.84822.84823.1703

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 123.640 O2 S1 Cl4 107.539
O2 S1 Cl5 107.539 O3 S1 Cl4 107.539
O3 S1 Cl5 107.539 Cl4 S1 Cl5 100.695
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.905     0.500
2 O -0.400     -0.232
3 O -0.400     -0.232
4 Cl -0.053     -0.018
5 Cl -0.053     -0.018


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 -1.310 1.310
CHELPG        
AIM        
ESP 0.001 0.000 -1.289 1.289


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -45.892 0.000 0.000
y 0.000 -51.556 0.000
z 0.000 0.000 -48.947
Traceless
 xyz
x 4.360 0.000 0.000
y 0.000 -4.136 0.000
z 0.000 0.000 -0.224
Polar
3z2-r2-0.447
x2-y25.664
xy0.000
xz0.000
yz0.000


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> 190.647
(<r2>)1/2 13.808