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

using model chemistry: LSDA/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at LSDA/STO-3G
 hartrees
Energy at 0K-1448.168755
Energy at 298.15K-1448.169544
Nuclear repulsion energy356.327708
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 LSDA/STO-3G
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 975 873 16.26      
2 A1 436 390 41.31      
3 A1 265 237 0.96      
4 A1 111 99 1.35      
5 A2 174 156 0.00      
6 B1 458 410 108.19      
7 B1 241 215 1.14      
8 B2 1100 985 8.16      
9 B2 230 206 10.09      

Unscaled Zero Point Vibrational Energy (zpe) 1994.0 cm-1
Scaled (by 0.8955) Zero Point Vibrational Energy (zpe) 1785.6 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 LSDA/STO-3G
ABC
0.09001 0.06029 0.04920

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.568
O2 0.000 1.394 1.347
O3 0.000 -1.394 1.347
Cl4 1.763 0.000 -0.901
Cl5 -1.763 0.000 -0.901

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.59671.59672.29522.2952
O21.59672.78733.17923.1792
O31.59672.78733.17923.1792
Cl42.29523.17923.17923.5268
Cl52.29523.17923.17923.5268

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 121.573 O2 S1 Cl4 108.204
O2 S1 Cl5 108.204 O3 S1 Cl4 108.204
O3 S1 Cl5 108.204 Cl4 S1 Cl5 100.405
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.800      
2 O -0.163      
3 O -0.163      
4 Cl -0.237      
5 Cl -0.237      


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 2.548 2.548
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -48.453 0.000 0.000
y 0.000 -45.116 0.000
z 0.000 0.000 -44.503
Traceless
 xyz
x -3.643 0.000 0.000
y 0.000 1.362 0.000
z 0.000 0.000 2.282
Polar
3z2-r24.563
x2-y2-3.337
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 7.159 0.000 0.000
y 0.000 3.194 0.000
z 0.000 0.000 5.122


<r2> (average value of r2) Å2
<r2> 0.000
(<r2>)1/2 0.000