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

using model chemistry: QCISD/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 QCISD/6-311G*
 hartrees
Energy at 0K-1355.500921
Energy at 298.15K-1355.505060
HF Energy-1354.150004
Nuclear repulsion energy633.274423
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 QCISD/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 848 812 448.63      
2 A1 678 649 12.03      
3 A1 591 565 92.07      
4 A1 396 379 1.85      
5 B1 486 466 0.00      
6 B2 617 591 0.00      
7 B2 331 317 0.00      
8 E 912 873 372.88      
8 E 912 873 372.88      
9 E 563 539 22.39      
9 E 563 539 22.39      
10 E 427 409 1.96      
10 E 427 409 1.96      
11 E 259 248 0.04      
11 E 259 248 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 4133.3 cm-1
Scaled (by 0.9574) Zero Point Vibrational Energy (zpe) 3957.2 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 QCISD/6-311G*
ABC
0.08733 0.05916 0.05916

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD/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 1.818
F3 0.000 1.594 -0.282
F4 1.594 0.000 -0.282
F5 0.000 -1.594 -0.282
F6 -1.594 0.000 -0.282
F7 0.000 0.000 -1.846

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.07691.59391.59391.59391.59391.5867
Cl22.07692.63572.63572.63572.63573.6635
F31.59392.63572.25393.18752.25392.2331
F41.59392.63572.25392.25393.18752.2331
F51.59392.63573.18752.25392.25392.2331
F61.59392.63572.25393.18752.25392.2331
F71.58673.66352.23312.23312.23312.2331

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 90.805 Cl2 S1 F4 90.805
Cl2 S1 F5 90.805 Cl2 S1 F6 90.805
Cl2 S1 F7 180.000 F3 S1 F4 89.989
F3 S1 F5 178.389 F3 S1 F6 89.989
F3 S1 F7 89.195 F4 S1 F5 89.989
F4 S1 F6 178.389 F4 S1 F7 89.195
F5 S1 F6 89.989 F5 S1 F7 89.195
F6 S1 F7 89.195
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability