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

using model chemistry: G3

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C4V 1A1
Energy calculated at G3
 hartrees
Energy at 0K-1357.035662
Energy at 298.15K-1357.028464
HF Energy-1354.004640
Nuclear repulsion energy645.346890
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 HF/6-31G*
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 981 924 501.26      
2 A1 785 740 5.31      
3 A1 654 616 120.57      
4 A1 459 432 0.52      
5 B1 529 499 0.00      
6 B2 722 681 0.00      
7 B2 368 346 0.00      
8 E 1064 1002 407.49      
8 E 1064 1002 407.49      
9 E 610 575 25.35      
9 E 610 575 25.35      
10 E 468 441 2.55      
10 E 468 441 2.55      
11 E 288 272 0.08      
11 E 288 272 0.08      

Unscaled Zero Point Vibrational Energy (zpe) 4679.5 cm-1
Scaled (by 0.9422) Zero Point Vibrational Energy (zpe) 4409.0 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 MP2=FULL/6-31G*
ABC
0.08626 0.05919 0.05919

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/6-31G*

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.253
Cl2 0.000 0.000 1.807
F3 0.000 1.604 -0.278
F4 1.604 0.000 -0.278
F5 0.000 -1.604 -0.278
F6 -1.604 0.000 -0.278
F7 0.000 0.000 -1.850

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.06011.60381.60381.60381.60381.5966
Cl22.06012.63022.63022.63022.63023.6566
F31.60382.63022.26793.20732.26792.2455
F41.60382.63022.26792.26793.20732.2455
F51.60382.63023.20732.26792.26792.2455
F61.60382.63022.26793.20732.26792.2455
F71.59663.65662.24552.24552.24552.2455

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 90.945 Cl2 S1 F4 90.945
Cl2 S1 F5 90.945 Cl2 S1 F6 90.945
Cl2 S1 F7 180.000 F3 S1 F4 89.984
F3 S1 F5 178.111 F3 S1 F6 89.984
F3 S1 F7 89.055 F4 S1 F5 89.984
F4 S1 F6 178.111 F4 S1 F7 89.055
F5 S1 F6 89.984 F5 S1 F7 89.055
F6 S1 F7 89.055
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability