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

using model chemistry: HSEh1PBE/6-311G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at HSEh1PBE/6-311G**
 hartrees
Energy at 0K-634.832589
Energy at 298.15K-634.833316
HF Energy-634.832589
Nuclear repulsion energy101.539183
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/6-311G**
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' 899 864 51.32      
2 A' 698 670 24.70      
3 A' 383 368 0.37      

Unscaled Zero Point Vibrational Energy (zpe) 990.1 cm-1
Scaled (by 0.9604) Zero Point Vibrational Energy (zpe) 950.9 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/6-311G**
ABC
1.73717 0.20546 0.18373

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/6-311G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.739 -0.711 0.000
O2 0.000 0.820 0.000
F3 1.396 0.614 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.69992.5136
O21.69991.4115
F32.51361.4115

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 107.410
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl 0.217      
2 O -0.108      
3 F -0.108      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.747 -0.823 0.000 1.112
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.306 0.736 0.000
y 0.736 -21.408 0.000
z 0.000 0.000 -23.027
Traceless
 xyz
x -0.089 0.736 0.000
y 0.736 1.258 0.000
z 0.000 0.000 -1.170
Polar
3z2-r2-2.339
x2-y2-0.898
xy0.736
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.125 1.126 0.000
y 1.126 2.862 0.000
z 0.000 0.000 1.070


<r2> (average value of r2) Å2
<r2> 58.105
(<r2>)1/2 7.623