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

using model chemistry: B3PW91/daug-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 B3PW91/daug-cc-pVDZ
 hartrees
Energy at 0K-2551.875999
Energy at 298.15K-2551.875022
HF Energy-2551.875999
Nuclear repulsion energy189.314219
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 B3PW91/daug-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 949 949 11.61      
2 A1 356 356 23.27      
3 B2 986 986 125.38      

Unscaled Zero Point Vibrational Energy (zpe) 1145.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1145.5 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 B3PW91/daug-cc-pVDZ
ABC
0.95686 0.28097 0.21720

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/daug-cc-pVDZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.281
O2 0.000 1.369 -0.597
O3 0.000 -1.369 -0.597

Atom - Atom Distances (Å)
  Se1 O2 O3
Se11.62691.6269
O21.62692.7390
O31.62692.7390

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 114.661
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/daug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 1.468      
2 O -0.734      
3 O -0.734      


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 2.736 2.736
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.938 0.000 0.000
y 0.000 -33.948 0.000
z 0.000 0.000 -28.575
Traceless
 xyz
x 5.324 0.000 0.000
y 0.000 -6.692 0.000
z 0.000 0.000 1.368
Polar
3z2-r22.736
x2-y28.011
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.517 0.000 0.000
y 0.000 6.569 0.000
z 0.000 0.000 4.369


<r2> (average value of r2) Å2
<r2> 56.816
(<r2>)1/2 7.538