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All results from a given calculation for CF3OF (Trifluoromethylhypofluorite)

using model chemistry: MP3/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP3/cc-pVDZ
 hartrees
Energy at 0K-511.437606
Energy at 298.15K 
HF Energy-510.377891
Nuclear repulsion energy280.172076
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 MP3/cc-pVDZ
Rotational Constants (cm-1) from geometry optimized at MP3/cc-pVDZ
ABC
0.18627 0.10403 0.10219

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.319 0.202 0.000
O2 -1.061 0.330 0.000
F3 -1.535 -1.009 0.000
F4 0.755 1.448 0.000
F5 0.755 -0.433 1.073
F6 0.755 -0.433 -1.073

Atom - Atom Distances (Å)
  C1 O2 F3 F4 F5 F6
C11.38622.21441.31991.32111.3211
O21.38621.42032.13222.24322.2432
F32.21441.42033.35822.59352.5935
F41.31992.13223.35822.16572.1657
F51.32112.24322.59352.16572.1469
F61.32112.24322.59352.16572.1469

picture of Trifluoromethylhypofluorite state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 O2 F3 104.182 O2 C1 F4 103.957
O2 C1 F5 111.885 O2 C1 F6 111.885
F4 C1 F5 110.179 F4 C1 F6 110.179
F5 C1 F6 108.698
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability