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

using model chemistry: B1B95/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 B1B95/cc-pVTZ
 hartrees
Energy at 0K-2601.614573
Energy at 298.15K 
HF Energy-2601.614573
Nuclear repulsion energy203.947451
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 B1B95/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 724 693 53.58 8.82 0.16 0.28
2 A1 264 253 5.20 1.35 0.69 0.82
3 B2 696 667 97.15 5.73 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 842.1 cm-1
Scaled (by 0.9571) Zero Point Vibrational Energy (zpe) 806.0 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 B1B95/cc-pVTZ
ABC
0.49617 0.26588 0.17312

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.398
F2 0.000 1.292 -0.751
F3 0.000 -1.292 -0.751

Atom - Atom Distances (Å)
  Se1 F2 F3
Se11.72861.7286
F21.72862.5835
F31.72862.5835

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 96.714
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 0.588      
2 F -0.294      
3 F -0.294      


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 1.969 1.969
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -28.390 0.000 0.000
y 0.000 -28.374 0.000
z 0.000 0.000 -26.309
Traceless
 xyz
x -1.048 0.000 0.000
y 0.000 -1.025 0.000
z 0.000 0.000 2.073
Polar
3z2-r24.146
x2-y2-0.016
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.785 0.000 0.000
y 0.000 3.897 0.000
z 0.000 0.000 3.466


<r2> (average value of r2) Å2
<r2> 62.858
(<r2>)1/2 7.928