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

using model chemistry: B2PLYP=FULL/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 B2PLYP=FULL/6-311G**
 hartrees
Energy at 0K-1357.062594
Energy at 298.15K-1357.066520
HF Energy-1356.549061
Nuclear repulsion energy627.825695
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/6-311G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 A1 809 809 445.52      
2 A1 648 648 10.64      
3 A1 566 566 87.70      
4 A1 374 374 4.49      
5 B1 464 464 0.00      
6 B2 591 591 0.00      
7 B2 315 315 0.00      
8 E 867 867 365.07      
8 E 867 867 365.07      
9 E 538 538 18.29      
9 E 538 538 18.29      
10 E 408 408 1.67      
10 E 408 408 1.67      
11 E 248 248 0.03      
11 E 248 248 0.03      

Unscaled Zero Point Vibrational Energy (zpe) 3944.2 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3944.2 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 B2PLYP=FULL/6-311G**
ABC
0.08580 0.05816 0.05816

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/6-311G**

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.263
Cl2 0.000 0.000 1.833
F3 0.000 1.608 -0.284
F4 1.608 0.000 -0.284
F5 0.000 -1.608 -0.284
F6 -1.608 0.000 -0.284
F7 0.000 0.000 -1.861

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.09561.60801.60801.60801.60801.5987
Cl22.09562.65812.65812.65812.65813.6943
F31.60802.65812.27393.21582.27392.2526
F41.60802.65812.27392.27393.21582.2526
F51.60802.65813.21582.27392.27392.2526
F61.60802.65812.27393.21582.27392.2526
F71.59873.69432.25262.25262.25262.2526

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 90.751 Cl2 S1 F4 90.751
Cl2 S1 F5 90.751 Cl2 S1 F6 90.751
Cl2 S1 F7 180.000 F3 S1 F4 89.990
F3 S1 F5 178.498 F3 S1 F6 89.990
F3 S1 F7 89.249 F4 S1 F5 89.990
F4 S1 F6 178.498 F4 S1 F7 89.249
F5 S1 F6 89.990 F5 S1 F7 89.249
F6 S1 F7 89.249
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability