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All results from a given calculation for FClO (chlorosyl fluoride)

using model chemistry: CCSD(T)/6-31G*

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(T)/6-31G*
 hartrees
Energy at 0K-634.074405
Energy at 298.15K-634.074952
HF Energy-633.519615
Nuclear repulsion energy106.947850
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(T)/6-31G*
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' 993 955        
2 A' 571 549        
3 A' 277 266        

Unscaled Zero Point Vibrational Energy (zpe) 920.2 cm-1
Scaled (by 0.9621) Zero Point Vibrational Energy (zpe) 885.4 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 CCSD(T)/6-31G*
ABC
1.23085 0.25094 0.20845

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)/6-31G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 -1.263 -0.751 0.000
Cl2 0.000 0.459 0.000
O3 1.420 -0.130 0.000

Atom - Atom Distances (Å)
  F1 Cl2 O3
F11.74842.7540
Cl21.74841.5377
O32.75401.5377

picture of chlorosyl fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F1 Cl2 O3 113.725
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability