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All results from a given calculation for ClF (Chlorine monofluoride)

using model chemistry: HF/CEP-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ+
Energy calculated at HF/CEP-31G
 hartrees
Energy at 0K-38.414293
Energy at 298.15K 
HF Energy-38.414293
Nuclear repulsion energy15.083291
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 HF/CEP-31G
Rotational Constants (cm-1) from geometry optimized at HF/CEP-31G
B
0.46337

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/CEP-31G

Point Group is D∞h

Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/CEP-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.354      
2 Cl 0.354      


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 1.742 1.742
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.729 0.000 0.000
y 0.000 -16.729 0.000
z 0.000 0.000 -12.548
Traceless
 xyz
x -2.091 0.000 0.000
y 0.000 -2.091 0.000
z 0.000 0.000 4.181
Polar
3z2-r28.362
x2-y20.000
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 0.243 0.000
z 0.000 0.000 3.306


<r2> (average value of r2) Å2
<r2> 30.266
(<r2>)1/2 5.501