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

using model chemistry: B3LYP/TZVP

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/TZVP
 hartrees
Energy at 0K-1469.080842
Energy at 298.15K-1469.082709
HF Energy-1469.080842
Nuclear repulsion energy390.854360
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/TZVP
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 1133 1094 160.21      
2 A1 525 507 112.30      
3 A1 358 346 1.26      
4 A1 189 182 0.01      
5 A2 256 248 0.00      
6 B1 551 532 299.03      
7 B1 343 332 4.43      
8 B2 1361 1314 197.27      
9 B2 335 324 7.66      

Unscaled Zero Point Vibrational Energy (zpe) 2526.1 cm-1
Scaled (by 0.9654) Zero Point Vibrational Energy (zpe) 2438.7 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/TZVP
ABC
0.10879 0.07209 0.05934

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/TZVP

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.525
O2 0.000 1.279 1.213
O3 0.000 -1.279 1.213
Cl4 1.611 0.000 -0.818
Cl5 -1.611 0.000 -0.818

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.45231.45232.09712.0971
O21.45232.55812.89042.8904
O31.45232.55812.89042.8904
Cl42.09712.89042.89043.2218
Cl52.09712.89042.89043.2218

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 123.458 O2 S1 Cl4 107.653
O2 S1 Cl5 107.653 O3 S1 Cl4 107.653
O3 S1 Cl5 107.653 Cl4 S1 Cl5 100.378
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.606      
2 O -0.249      
3 O -0.249      
4 Cl -0.053      
5 Cl -0.053      


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 -1.507 1.507
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -45.818 0.000 0.000
y 0.000 -52.795 0.000
z 0.000 0.000 -49.627
Traceless
 xyz
x 5.393 0.000 0.000
y 0.000 -5.072 0.000
z 0.000 0.000 -0.321
Polar
3z2-r2-0.642
x2-y26.977
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 8.938 0.000 0.000
y 0.000 5.621 0.000
z 0.000 0.000 7.158


<r2> (average value of r2) Å2
<r2> 195.950
(<r2>)1/2 13.998