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

using model chemistry: CCSD/aug-cc-pCVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at CCSD/aug-cc-pCVTZ
 hartrees
Energy at 0K-634.405973
Energy at 298.15K 
HF Energy-633.673217
Nuclear repulsion energy102.455406
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 CCSD/aug-cc-pCVTZ
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' 917 917 30.67      
2 A' 755 755 3.40      
3 A' 389 389 1.38      

Unscaled Zero Point Vibrational Energy (zpe) 1030.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1030.3 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 CCSD/aug-cc-pCVTZ
ABC
1.69070 0.21183 0.18825

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/aug-cc-pCVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.742 -0.683 0.000
O2 0.000 0.816 0.000
F3 1.401 0.565 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.67242.4798
O21.67241.4231
F32.47981.4231

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 106.190
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability