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

using model chemistry: MP2/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP2/6-311G*
 hartrees
Energy at 0K-634.177150
Energy at 298.15K-634.177843
HF Energy-633.621467
Nuclear repulsion energy100.793916
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 MP2/6-311G*
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' 845 803 16.64      
2 A' 685 651 11.68      
3 A' 375 356 0.45      

Unscaled Zero Point Vibrational Energy (zpe) 952.3 cm-1
Scaled (by 0.9503) Zero Point Vibrational Energy (zpe) 904.9 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 MP2/6-311G*
ABC
1.65904 0.20430 0.18190

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/6-311G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.748 -0.706 0.000
O2 0.000 0.832 0.000
F3 1.412 0.595 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.71032.5217
O21.71031.4320
F32.52171.4320

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 106.401
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability