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All results from a given calculation for SeO2 (Selenium dioxide)

using model chemistry: TPSSh/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at TPSSh/3-21G
 hartrees
Energy at 0K-2539.609845
Energy at 298.15K-2539.608826
HF Energy-2539.609845
Nuclear repulsion energy184.082316
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 TPSSh/3-21G
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 893 865 0.19      
2 A1 339 328 23.46      
3 B2 958 928 22.82      

Unscaled Zero Point Vibrational Energy (zpe) 1094.5 cm-1
Scaled (by 0.9688) Zero Point Vibrational Energy (zpe) 1060.3 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 TPSSh/3-21G
ABC
0.86268 0.27059 0.20598

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/3-21G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.296
O2 0.000 1.396 -0.629
O3 0.000 -1.396 -0.629

Atom - Atom Distances (Å)
  Se1 O2 O3
Se11.67421.6742
O21.67422.7911
O31.67422.7911

picture of Selenium dioxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 Se1 O3 112.933
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 1.083      
2 O -0.541      
3 O -0.541      


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 2.774 2.774
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.602 0.000 0.000
y 0.000 4.997 0.000
z 0.000 0.000 2.451


<r2> (average value of r2) Å2
<r2> 58.714
(<r2>)1/2 7.662