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All results from a given calculation for SF5Cl (sulfur chloropentafluoride)

using model chemistry: MP4=FULL/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C4V 1A1
Energy calculated at MP4=FULL/cc-pVTZ
 hartrees
Energy at 0K-1356.206207
Energy at 298.15K 
HF Energy-1354.312689
Nuclear repulsion energy637.158587
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=FULL/cc-pVTZ
Rotational Constants (cm-1) from geometry optimized at MP4=FULL/cc-pVTZ
ABC
0.08838 0.05992 0.05992

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP4=FULL/cc-pVTZ

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.260
Cl2 0.000 0.000 1.804
F3 0.000 1.584 -0.277
F4 1.584 0.000 -0.277
F5 0.000 -1.584 -0.277
F6 -1.584 0.000 -0.277
F7 0.000 0.000 -1.837

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.06441.58441.58441.58441.58441.5770
Cl22.06442.61592.61592.61592.61593.6414
F31.58442.61592.24053.16862.24052.2233
F41.58442.61592.24052.24053.16862.2233
F51.58442.61593.16862.24052.24052.2233
F61.58442.61592.24053.16862.24052.2233
F71.57703.64142.22332.22332.22332.2233

picture of sulfur chloropentafluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl2 S1 F3 90.620 Cl2 S1 F4 90.620
Cl2 S1 F5 90.620 Cl2 S1 F6 90.620
Cl2 S1 F7 180.000 F3 S1 F4 89.993
F3 S1 F5 178.759 F3 S1 F6 89.993
F3 S1 F7 89.380 F4 S1 F5 89.993
F4 S1 F6 178.759 F4 S1 F7 89.380
F5 S1 F6 89.993 F5 S1 F7 89.380
F6 S1 F7 89.380
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability