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

using model chemistry: MP4/aug-cc-pV(T+d)Z

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP4/aug-cc-pV(T+d)Z
 hartrees
Energy at 0K-634.449445
Energy at 298.15K-634.450097
HF Energy-633.661472
Nuclear repulsion energy109.035238
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 MP4/aug-cc-pV(T+d)Z
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' 1134 1134        
2 A' 532 532        
3 A' 292 292        

Unscaled Zero Point Vibrational Energy (zpe) 978.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 978.9 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 MP4/aug-cc-pV(T+d)Z
ABC
1.20151 0.26587 0.21770

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP4/aug-cc-pV(T+d)Z

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 -1.220 -0.767 0.000
Cl2 0.000 0.467 0.000
O3 1.373 -0.129 0.000

Atom - Atom Distances (Å)
  F1 Cl2 O3
F11.73482.6696
Cl21.73481.4964
O32.66961.4964

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 111.209
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability