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

using model chemistry: MP3=FULL/6-31+G**

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=FULL/6-31+G**
 hartrees
Energy at 0K-1355.247682
Energy at 298.15K-1355.251912
HF Energy-1354.019645
Nuclear repulsion energy632.371733
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=FULL/6-31+G**
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 880 820 440.37      
2 A1 710 662 9.52      
3 A1 600 559 98.92      
4 A1 404 377 1.05      
5 B1 486 453 0.00      
6 B2 650 606 0.00      
7 B2 332 309 0.00      
8 E 954 888 383.21      
8 E 954 888 383.21      
9 E 563 524 20.06      
9 E 563 524 20.06      
10 E 430 401 1.18      
10 E 430 401 1.18      
11 E 263 245 0.00      
11 E 263 245 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 4240.4 cm-1
Scaled (by 0.9316) Zero Point Vibrational Energy (zpe) 3950.4 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=FULL/6-31+G**
ABC
0.08685 0.05913 0.05913

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

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.254
Cl2 0.000 0.000 1.814
F3 0.000 1.598 -0.282
F4 1.598 0.000 -0.282
F5 0.000 -1.598 -0.282
F6 -1.598 0.000 -0.282
F7 0.000 0.000 -1.848

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.06811.59851.59851.59851.59851.5939
Cl22.06812.63582.63582.63582.63583.6620
F31.59852.63582.26023.19642.26022.2376
F41.59852.63582.26022.26023.19642.2376
F51.59852.63583.19642.26022.26022.2376
F61.59852.63582.26023.19642.26022.2376
F71.59393.66202.23762.23762.23762.2376

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 90.998 Cl2 S1 F4 90.998
Cl2 S1 F5 90.998 Cl2 S1 F6 90.998
Cl2 S1 F7 180.000 F3 S1 F4 89.983
F3 S1 F5 178.003 F3 S1 F6 89.983
F3 S1 F7 89.002 F4 S1 F5 89.983
F4 S1 F6 178.003 F4 S1 F7 89.002
F5 S1 F6 89.983 F5 S1 F7 89.002
F6 S1 F7 89.002
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability