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

using model chemistry: B2PLYP=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 B2PLYP=FULL/6-31+G**
 hartrees
Energy at 0K-1356.818978
Energy at 298.15K-1356.822904
HF Energy-1356.407718
Nuclear repulsion energy626.743630
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 B2PLYP=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 826 785 434.90      
2 A1 665 632 9.32      
3 A1 565 537 85.90      
4 A1 381 363 2.21      
5 B1 460 438 0.00      
6 B2 608 578 0.00      
7 B2 312 297 0.00      
8 E 893 850 379.21      
8 E 893 850 379.21      
9 E 532 505 15.64      
9 E 532 505 15.64      
10 E 407 387 1.03      
10 E 407 387 1.03      
11 E 247 235 0.00      
11 E 247 235 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 3987.1 cm-1
Scaled (by 0.951) Zero Point Vibrational Energy (zpe) 3791.7 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 B2PLYP=FULL/6-31+G**
ABC
0.08522 0.05812 0.05812

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/6-31+G**

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.256
Cl2 0.000 0.000 1.829
F3 0.000 1.613 -0.284
F4 1.613 0.000 -0.284
F5 0.000 -1.613 -0.284
F6 -1.613 0.000 -0.284
F7 0.000 0.000 -1.864

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.08451.61361.61361.61361.61361.6078
Cl22.08452.65812.65812.65812.65813.6923
F31.61362.65812.28173.22682.28172.2581
F41.61362.65812.28172.28173.22682.2581
F51.61362.65813.22682.28172.28172.2581
F61.61362.65812.28173.22682.28172.2581
F71.60783.69232.25812.25812.25812.2581

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 90.991 Cl2 S1 F4 90.991
Cl2 S1 F5 90.991 Cl2 S1 F6 90.991
Cl2 S1 F7 180.000 F3 S1 F4 89.983
F3 S1 F5 178.018 F3 S1 F6 89.983
F3 S1 F7 89.009 F4 S1 F5 89.983
F4 S1 F6 178.018 F4 S1 F7 89.009
F5 S1 F6 89.983 F5 S1 F7 89.009
F6 S1 F7 89.009
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability