return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: B3LYPultrafine/aug-cc-pV(T+d)Z

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/aug-cc-pV(T+d)Z
 hartrees
Energy at 0K-548.726803
Energy at 298.15K 
HF Energy-548.726803
Nuclear repulsion energy107.853953
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/aug-cc-pV(T+d)Z
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 1178 1178 31.13 33.83 0.14 0.25
2 A1 520 520 29.34 2.07 0.60 0.75
3 B2 1376 1376 221.39 9.09 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1536.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1536.9 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/aug-cc-pV(T+d)Z
ABC
1.98719 0.34270 0.29229

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/aug-cc-pV(T+d)Z

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.364
O2 0.000 1.240 -0.364
O3 0.000 -1.240 -0.364

Atom - Atom Distances (Å)
  S1 O2 O3
S11.43811.4381
O21.43812.4801
O31.43812.4801

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 119.143
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/aug-cc-pV(T+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 1.121      
2 O -0.561      
3 O -0.561      


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 1.702 1.702
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.994 0.000 0.000
y 0.000 -27.069 0.000
z 0.000 0.000 -22.901
Traceless
 xyz
x 3.991 0.000 0.000
y 0.000 -5.122 0.000
z 0.000 0.000 1.130
Polar
3z2-r22.261
x2-y26.075
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.887 0.000 0.000
y 0.000 5.024 0.000
z 0.000 0.000 3.418


<r2> (average value of r2) Å2
<r2> 43.622
(<r2>)1/2 6.605