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

using model chemistry: HF/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 HF/STO-3G
 hartrees
Energy at 0K-1449.715779
Energy at 298.15K-1449.716492
Nuclear repulsion energy368.123603
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/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 614 501 95.91      
2 A1 547 447 20.56      
3 A1 253 206 6.64      
4 A1 179 146 0.48      
5 A2 184 150 0.00      
6 B1 577 471 122.10      
7 B1 231 188 5.26      
8 B2 562 459 27.08      
9 B2 233 190 11.08      

Unscaled Zero Point Vibrational Energy (zpe) 1688.9 cm-1
Scaled (by 0.8165) Zero Point Vibrational Energy (zpe) 1379.0 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/STO-3G
ABC
0.08980 0.06813 0.05536

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.533
O2 0.000 1.429 1.351
O3 0.000 -1.429 1.351
Cl4 1.614 0.000 -0.887
Cl5 -1.614 0.000 -0.887

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.64631.64632.14932.1493
O21.64632.85763.10673.1067
O31.64632.85763.10673.1067
Cl42.14933.10673.10673.2274
Cl52.14933.10673.10673.2274

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 120.429 O2 S1 Cl4 109.155
O2 S1 Cl5 109.155 O3 S1 Cl4 109.155
O3 S1 Cl5 109.155 Cl4 S1 Cl5 97.321
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.903      
2 O -0.275      
3 O -0.275      
4 Cl -0.177      
5 Cl -0.177      


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 0.319 0.319
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -46.455 0.000 0.000
y 0.000 -47.983 0.000
z 0.000 0.000 -46.836
Traceless
 xyz
x 0.955 0.000 0.000
y 0.000 -1.338 0.000
z 0.000 0.000 0.383
Polar
3z2-r20.765
x2-y21.528
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 6.846 0.000 0.000
y 0.000 2.932 0.000
z 0.000 0.000 5.519


<r2> (average value of r2) Å2
<r2> 211.083
(<r2>)1/2 14.529