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

using model chemistry: MP3/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C4V 1A1
Energy calculated at MP3/6-31G*
 hartrees
Energy at 0K-1355.164791
Energy at 298.15K-1355.168995
HF Energy-1354.000031
Nuclear repulsion energy633.278185
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 MP3/6-31G*
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 907 851 405.07      
2 A1 723 679 2.90      
3 A1 598 562 102.96      
4 A1 407 382 1.02      
5 B1 481 452 0.00      
6 B2 672 631 0.00      
7 B2 330 310 0.00      
8 E 990 929 344.20      
8 E 990 929 344.20      
9 E 556 522 20.44      
9 E 556 522 20.44      
10 E 425 399 2.08      
10 E 425 399 2.08      
11 E 259 243 0.06      
11 E 259 243 0.06      

Unscaled Zero Point Vibrational Energy (zpe) 4288.9 cm-1
Scaled (by 0.9386) Zero Point Vibrational Energy (zpe) 4025.6 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 MP3/6-31G*
ABC
0.08691 0.05939 0.05939

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/6-31G*

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 1.598 -0.280
F4 1.598 0.000 -0.280
F5 0.000 -1.598 -0.280
F6 -1.598 0.000 -0.280
F7 0.000 0.000 -1.844

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.06011.59791.59791.59791.59791.5913
Cl22.06012.62882.62882.62882.62883.6514
F31.59792.62882.25943.19532.25942.2356
F41.59792.62882.25942.25943.19532.2356
F51.59792.62883.19532.25942.25942.2356
F61.59792.62882.25943.19532.25942.2356
F71.59133.65142.23562.23562.23562.2356

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 90.986 Cl2 S1 F4 90.986
Cl2 S1 F5 90.986 Cl2 S1 F6 90.986
Cl2 S1 F7 180.000 F3 S1 F4 89.983
F3 S1 F5 178.027 F3 S1 F6 89.983
F3 S1 F7 89.014 F4 S1 F5 89.983
F4 S1 F6 178.027 F4 S1 F7 89.014
F5 S1 F6 89.983 F5 S1 F7 89.014
F6 S1 F7 89.014
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability