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

using model chemistry: TPSSh/aug-cc-pVQZ

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/aug-cc-pVQZ
 hartrees
Energy at 0K-2551.994247
Energy at 298.15K-2551.993284
HF Energy-2551.994247
Nuclear repulsion energy191.205867
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/aug-cc-pVQZ
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 963 963 10.76      
2 A1 367 367 22.34      
3 B2 1001 1001 118.18      

Unscaled Zero Point Vibrational Energy (zpe) 1165.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1165.3 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/aug-cc-pVQZ
ABC
0.95816 0.28864 0.22182

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/aug-cc-pVQZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.281
O2 0.000 1.351 -0.597
O3 0.000 -1.351 -0.597

Atom - Atom Distances (Å)
  Se1 O2 O3
Se11.61121.6112
O21.61122.7024
O31.61122.7024

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 113.994
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/aug-cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 1.357      
2 O -0.678      
3 O -0.678      


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 2.674 2.674
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 3.530 0.000 0.000
y 0.000 6.452 0.000
z 0.000 0.000 4.406


<r2> (average value of r2) Å2
<r2> 55.917
(<r2>)1/2 7.478