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

using model chemistry: CCD/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C4V 1A1
Energy calculated at CCD/6-311G*
 hartrees
Energy at 0K-1355.485926
Energy at 298.15K-1355.490132
HF Energy-1354.151095
Nuclear repulsion energy634.800580
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 CCD/6-311G*
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 859 821 455.38      
2 A1 689 658 12.84      
3 A1 599 572 95.10      
4 A1 400 382 1.93      
5 B1 493 471 0.00      
6 B2 626 598 0.00      
7 B2 335 320 0.00      
8 E 925 883 379.05      
8 E 925 883 379.05      
9 E 570 545 23.29      
9 E 570 545 23.29      
10 E 432 413 1.99      
10 E 432 413 1.99      
11 E 262 250 0.04      
11 E 262 250 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 4189.7 cm-1
Scaled (by 0.9551) Zero Point Vibrational Energy (zpe) 4001.5 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 CCD/6-311G*
ABC
0.08781 0.05941 0.05941

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/6-311G*

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.259
Cl2 0.000 0.000 1.815
F3 0.000 1.589 -0.281
F4 1.589 0.000 -0.281
F5 0.000 -1.589 -0.281
F6 -1.589 0.000 -0.281
F7 0.000 0.000 -1.842

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.07381.58951.58951.58951.58951.5826
Cl22.07382.63042.63042.63042.63043.6564
F31.58952.63042.24773.17882.24772.2274
F41.58952.63042.24772.24773.17882.2274
F51.58952.63043.17882.24772.24772.2274
F61.58952.63042.24773.17882.24772.2274
F71.58263.65642.22742.22742.22742.2274

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 90.795 Cl2 S1 F4 90.795
Cl2 S1 F5 90.795 Cl2 S1 F6 90.795
Cl2 S1 F7 180.000 F3 S1 F4 89.989
F3 S1 F5 178.411 F3 S1 F6 89.989
F3 S1 F7 89.205 F4 S1 F5 89.989
F4 S1 F6 178.411 F4 S1 F7 89.205
F5 S1 F6 89.989 F5 S1 F7 89.205
F6 S1 F7 89.205
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability