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

using model chemistry: CID/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at CID/3-21G
 hartrees
Energy at 0K-630.743819
Energy at 298.15K-630.744522
HF Energy-630.452368
Nuclear repulsion energy96.457282
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 CID/3-21G
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' 1016 946 4.21      
2 A' 694 647 14.36      
3 A' 343 320 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 1026.6 cm-1
Scaled (by 0.9316) Zero Point Vibrational Energy (zpe) 956.4 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 CID/3-21G
ABC
1.43398 0.19069 0.16831

See section I.F.4 to change rotational constant units
Geometric Data calculated at CID/3-21G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.768 -0.747 0.000
O2 0.000 0.901 0.000
F3 1.451 0.609 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.81822.6005
O21.81821.4802
F32.60051.4802

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 103.601
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability