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All results from a given calculation for SO2 (Sulfur dioxide)

using model chemistry: B3LYPultrafine/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at B3LYPultrafine/6-311+G(3df,2p)
 hartrees
Energy at 0K-548.715971
Energy at 298.15K-548.716894
HF Energy-548.715971
Nuclear repulsion energy107.955236
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 B3LYPultrafine/6-311+G(3df,2p)
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 1179 1179 30.57 31.05 0.16 0.28
2 A1 520 520 29.12 2.30 0.60 0.75
3 B2 1378 1378 220.83 9.85 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1538.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1538.5 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 B3LYPultrafine/6-311+G(3df,2p)
ABC
1.99548 0.34312 0.29277

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/6-311+G(3df,2p)

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.363
O2 0.000 1.239 -0.363
O3 0.000 -1.239 -0.363

Atom - Atom Distances (Å)
  S1 O2 O3
S11.43671.4367
O21.43672.4786
O31.43672.4786

picture of Sulfur dioxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 S1 O3 119.216
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.646      
2 O -0.323      
3 O -0.323      


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 1.704 1.704
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -21.017 0.000 0.000
y 0.000 -27.057 0.000
z 0.000 0.000 -22.906
Traceless
 xyz
x 3.964 0.000 0.000
y 0.000 -5.095 0.000
z 0.000 0.000 1.131
Polar
3z2-r22.262
x2-y26.040
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.787 0.000 0.000
y 0.000 4.953 0.000
z 0.000 0.000 3.318


<r2> (average value of r2) Å2
<r2> 43.578
(<r2>)1/2 6.601