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

using model chemistry: B3LYP/cc-pVDZ

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/cc-pVDZ
 hartrees
Energy at 0K-1469.006489
Energy at 298.15K-1469.008299
Nuclear repulsion energy389.183373
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/cc-pVDZ
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 1125 1091 142.73      
2 A1 522 507 102.15      
3 A1 353 343 1.45      
4 A1 187 181 0.00      
5 A2 246 238 0.00      
6 B1 538 522 287.57      
7 B1 335 325 4.93      
8 B2 1351 1310 157.82      
9 B2 326 316 7.14      

Unscaled Zero Point Vibrational Energy (zpe) 2490.9 cm-1
Scaled (by 0.97) Zero Point Vibrational Energy (zpe) 2416.1 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/cc-pVDZ
ABC
0.10693 0.07202 0.05906

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.533
O2 0.000 1.289 1.222
O3 0.000 -1.289 1.222
Cl4 1.608 0.000 -0.826
Cl5 -1.608 0.000 -0.826

Atom - Atom Distances (Å)
  S1 O2 O3 Cl4 Cl5
S11.46151.46152.10542.1054
O21.46152.57822.90522.9052
O31.46152.57822.90522.9052
Cl42.10542.90522.90523.2168
Cl52.10542.90522.90523.2168

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 123.772 O2 S1 Cl4 107.704
O2 S1 Cl5 107.704 O3 S1 Cl4 107.704
O3 S1 Cl5 107.704 Cl4 S1 Cl5 99.621
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.809      
2 O -0.321      
3 O -0.321      
4 Cl -0.084      
5 Cl -0.084      


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 -1.146 1.146
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -45.701 0.000 0.000
y 0.000 -51.396 0.000
z 0.000 0.000 -48.613
Traceless
 xyz
x 4.304 0.000 0.000
y 0.000 -4.239 0.000
z 0.000 0.000 -0.065
Polar
3z2-r2-0.130
x2-y25.695
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 8.481 0.000 0.000
y 0.000 5.058 0.000
z 0.000 0.000 6.687


<r2> (average value of r2) Å2
<r2> 196.484
(<r2>)1/2 14.017