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All results from a given calculation for ClOF (Chlorine hypofluorite)

using model chemistry: HF/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at HF/STO-3G
 hartrees
Energy at 0K-626.342672
Energy at 298.15K-626.343536
HF Energy-626.342672
Nuclear repulsion energy101.765032
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/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 A' 1533 1252 3.97      
2 A' 963 786 25.27      
3 A' 447 365 1.95      

Unscaled Zero Point Vibrational Energy (zpe) 1471.2 cm-1
Scaled (by 0.8165) Zero Point Vibrational Energy (zpe) 1201.3 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 HF/STO-3G
ABC
1.74567 0.20635 0.18454

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.709 -0.752 0.000
O2 0.000 0.851 0.000
F3 1.339 0.664 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.75292.4894
O21.75291.3518
F32.48941.3518

picture of Chlorine hypofluorite state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl1 O2 F3 105.888
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl -0.027      
2 O 0.017      
3 F 0.010      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.596 0.449 0.000 0.746
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.094 0.116 0.000
y 0.116 -20.077 0.000
z 0.000 0.000 -20.218
Traceless
 xyz
x 0.053 0.116 0.000
y 0.116 0.079 0.000
z 0.000 0.000 -0.132
Polar
3z2-r2-0.264
x2-y2-0.017
xy0.116
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.707 1.099 0.000
y 1.099 1.859 0.000
z 0.000 0.000 0.089


<r2> (average value of r2) Å2
<r2> 56.621
(<r2>)1/2 7.525