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

using model chemistry: B3LYP/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 B3LYP/6-31G
 hartrees
Energy at 0K-1468.706818
Energy at 298.15K-1468.707753
Nuclear repulsion energy352.883970
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 B3LYP/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 862 829 55.67      
2 A1 406 390 62.33      
3 A1 261 251 0.11      
4 A1 124 119 0.17      
5 A2 170 164 0.00      
6 B1 411 395 162.10      
7 B1 238 229 0.16      
8 B2 1001 963 51.52      
9 B2 224 216 7.81      

Unscaled Zero Point Vibrational Energy (zpe) 1847.8 cm-1
Scaled (by 0.962) Zero Point Vibrational Energy (zpe) 1777.6 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 B3LYP/6-31G
ABC
0.08798 0.05924 0.04826

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/6-31G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.584
O2 0.000 1.408 1.357
O3 0.000 -1.408 1.357
Cl4 1.778 0.000 -0.913
Cl5 -1.778 0.000 -0.913

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.60661.60662.32462.3246
O21.60662.81633.20953.2095
O31.60662.81633.20953.2095
Cl42.32463.20953.20953.5562
Cl52.32463.20953.20953.5562

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 122.445 O2 S1 Cl4 108.065
O2 S1 Cl5 108.065 O3 S1 Cl4 108.065
O3 S1 Cl5 108.065 Cl4 S1 Cl5 99.798
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.974      
2 O -0.423      
3 O -0.423      
4 Cl -0.064      
5 Cl -0.064      


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 -0.710 0.710
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -49.327 0.000 0.000
y 0.000 -54.137 0.000
z 0.000 0.000 -51.479
Traceless
 xyz
x 3.481 0.000 0.000
y 0.000 -3.734 0.000
z 0.000 0.000 0.253
Polar
3z2-r20.507
x2-y24.810
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 12.087 0.000 0.000
y 0.000 5.840 0.000
z 0.000 0.000 8.971


<r2> (average value of r2) Å2
<r2> 234.780
(<r2>)1/2 15.323