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

using model chemistry: B3LYP/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at B3LYP/aug-cc-pVTZ
 hartrees
Energy at 0K-2552.077988
Energy at 298.15K-2552.077030
HF Energy-2552.077988
Nuclear repulsion energy191.036432
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 B3LYP/aug-cc-pVTZ
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 966 935 12.22      
2 A1 369 357 24.44      
3 B2 1003 970 127.05      

Unscaled Zero Point Vibrational Energy (zpe) 1168.7 cm-1
Scaled (by 0.9675) Zero Point Vibrational Energy (zpe) 1130.7 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 B3LYP/aug-cc-pVTZ
ABC
0.95658 0.28811 0.22142

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/aug-cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.281
O2 0.000 1.352 -0.597
O3 0.000 -1.352 -0.597

Atom - Atom Distances (Å)
  Se1 O2 O3
Se11.61261.6126
O21.61262.7048
O31.61262.7048

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 113.999
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 1.412      
2 O -0.706      
3 O -0.706      


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 2.846 2.846
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.975 0.000 0.000
y 0.000 -34.256 0.000
z 0.000 0.000 -28.702
Traceless
 xyz
x 5.505 0.000 0.000
y 0.000 -6.918 0.000
z 0.000 0.000 1.413
Polar
3z2-r22.826
x2-y28.282
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.488 0.000 0.000
y 0.000 6.468 0.000
z 0.000 0.000 4.380


<r2> (average value of r2) Å2
<r2> 56.173
(<r2>)1/2 7.495