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All results from a given calculation for CHFCl (Chlorofluoromethyl radical)

using model chemistry: CCSD=FULL/cc-pVQZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 1A
Energy calculated at CCSD=FULL/cc-pVQZ
 hartrees
Energy at 0K-598.187981
Energy at 298.15K 
HF Energy-597.417148
Nuclear repulsion energy94.143899
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=FULL/cc-pVQZ
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 3236 3236 5.18      
2 A 1340 1340 63.01      
3 A 1221 1221 179.64      
4 A 877 877 57.99      
5 A 750 750 18.23      
6 A 419 419 1.69      

Unscaled Zero Point Vibrational Energy (zpe) 3921.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3921.5 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=FULL/cc-pVQZ
ABC
1.97419 0.19863 0.18160

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD=FULL/cc-pVQZ

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.537 0.542 -0.127
H2 0.717 1.495 0.341
F3 1.511 -0.337 0.026
Cl4 -1.032 -0.101 0.011

Atom - Atom Distances (Å)
  C1 H2 F3 Cl4
C11.07681.32131.7005
H21.07682.02172.3905
F31.32132.02172.5534
Cl41.70052.39052.5534

picture of Chlorofluoromethyl radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 C1 F3 114.543 H2 C1 Cl4 117.014
F3 C1 Cl4 114.765
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability