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All results from a given calculation for SeF2 (Selenium difluoride)

using model chemistry: HSEh1PBE/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at HSEh1PBE/STO-3G
 hartrees
Energy at 0K-2571.214633
Energy at 298.15K 
HF Energy-2571.214633
Nuclear repulsion energy195.268246
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 HSEh1PBE/STO-3G
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 734 649 0.05 6.22 0.16 0.28
2 A1 263 233 2.71 1.69 0.75 0.85
3 B2 695 614 8.42 3.63 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 846.6 cm-1
Scaled (by 0.8831) Zero Point Vibrational Energy (zpe) 747.6 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 HSEh1PBE/STO-3G
ABC
0.41542 0.26048 0.16009

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/STO-3G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.435
F2 0.000 1.305 -0.821
F3 0.000 -1.305 -0.821

Atom - Atom Distances (Å)
  Se1 F2 F3
Se11.81081.8108
F21.81082.6102
F31.81082.6102

picture of Selenium difluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F2 Se1 F3 92.228
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 0.259      
2 F -0.130      
3 F -0.130      


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 0.297 0.297
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.057 0.000 0.000
y 0.000 -24.473 0.000
z 0.000 0.000 -24.571
Traceless
 xyz
x -0.535 0.000 0.000
y 0.000 0.341 0.000
z 0.000 0.000 0.194
Polar
3z2-r20.389
x2-y2-0.584
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.243 0.000 0.000
y 0.000 2.420 0.000
z 0.000 0.000 1.734


<r2> (average value of r2) Å2
<r2> 64.631
(<r2>)1/2 8.039