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

using model chemistry: CCSD/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C4V 1A1
Energy calculated at CCSD/TZVP
 hartrees
Energy at 0K-1355.598732
Energy at 298.15K-1355.602996
HF Energy-1354.238175
Nuclear repulsion energy632.377933
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/TZVP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 861 822 462.42      
2 A1 695 663 10.55      
3 A1 598 571 84.11      
4 A1 403 384 1.06      
5 B1 496 474 0.00      
6 B2 634 605 0.00      
7 B2 339 323 0.00      
8 E 941 898 394.54      
8 E 941 898 394.54      
9 E 572 546 20.10      
9 E 572 546 20.10      
10 E 435 415 1.62      
10 E 435 415 1.62      
11 E 264 252 0.04      
11 E 264 252 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 4224.4 cm-1
Scaled (by 0.9544) Zero Point Vibrational Energy (zpe) 4031.8 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/TZVP
ABC
0.08726 0.05891 0.05891

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/TZVP

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.258
Cl2 0.000 0.000 1.824
F3 0.000 1.594 -0.284
F4 1.594 0.000 -0.284
F5 0.000 -1.594 -0.284
F6 -1.594 0.000 -0.284
F7 0.000 0.000 -1.850

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.08191.59461.59461.59461.59461.5917
Cl22.08192.64302.64302.64302.64303.6736
F31.59462.64302.25483.18882.25482.2346
F41.59462.64302.25482.25483.18882.2346
F51.59462.64303.18882.25482.25482.2346
F61.59462.64302.25483.18882.25482.2346
F71.59173.67362.23462.23462.23462.2346

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 90.935 Cl2 S1 F4 90.935
Cl2 S1 F5 90.935 Cl2 S1 F6 90.935
Cl2 S1 F7 180.000 F3 S1 F4 89.985
F3 S1 F5 178.131 F3 S1 F6 89.985
F3 S1 F7 89.065 F4 S1 F5 89.985
F4 S1 F6 178.131 F4 S1 F7 89.065
F5 S1 F6 89.985 F5 S1 F7 89.065
F6 S1 F7 89.065
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability