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

using model chemistry: HF/6-311G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at HF/6-311G**
 hartrees
Energy at 0K-1466.184796
Energy at 298.15K-1466.187191
Nuclear repulsion energy406.588522
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 HF/6-311G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 A1 1294 1175 271.92      
2 A1 631 573 158.59      
3 A1 448 407 0.07      
4 A1 234 213 0.01      
5 A2 307 279 0.00      
6 B1 670 609 422.45      
7 B1 430 390 0.01      
8 B2 1550 1408 313.57      
9 B2 402 365 14.03      

Unscaled Zero Point Vibrational Energy (zpe) 2982.3 cm-1
Scaled (by 0.9085) Zero Point Vibrational Energy (zpe) 2709.5 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 HF/6-311G**
ABC
0.11821 0.07780 0.06417

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/6-311G**

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.497
O2 0.000 1.229 1.167
O3 0.000 -1.229 1.167
Cl4 1.552 0.000 -0.783
Cl5 -1.552 0.000 -0.783

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.39941.39942.01162.0116
O21.39942.45772.77832.7783
O31.39942.45772.77832.7783
Cl42.01162.77832.77833.1033
Cl52.01162.77832.77833.1033

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 122.833 O2 S1 Cl4 107.727
O2 S1 Cl5 107.727 O3 S1 Cl4 107.727
O3 S1 Cl5 107.727 Cl4 S1 Cl5 100.953
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 1.265      
2 O -0.529      
3 O -0.529      
4 Cl -0.103      
5 Cl -0.103      


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 -2.188 2.188
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -46.031 0.000 0.000
y 0.000 -54.235 0.000
z 0.000 0.000 -50.867
Traceless
 xyz
x 6.520 0.000 0.000
y 0.000 -5.785 0.000
z 0.000 0.000 -0.734
Polar
3z2-r2-1.468
x2-y28.203
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 7.366 0.000 0.000
y 0.000 4.453 0.000
z 0.000 0.000 5.805


<r2> (average value of r2) Å2
<r2> 184.063
(<r2>)1/2 13.567