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

using model chemistry: B2PLYP=FULL/TZVP

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/TZVP
 hartrees
Energy at 0K-1357.114482
Energy at 298.15K-1357.118459
HF Energy-1356.627129
Nuclear repulsion energy626.244850
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/TZVP
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 812 775 462.27      
2 A1 650 620 9.85      
3 A1 566 540 70.13      
4 A1 380 363 2.67      
5 B1 472 450 0.00      
6 B2 593 566 0.00      
7 B2 319 305 0.00      
8 E 881 840 390.28      
8 E 881 840 390.28      
9 E 542 517 14.83      
9 E 542 517 14.83      
10 E 413 394 1.28      
10 E 413 394 1.28      
11 E 250 239 0.02      
11 E 250 239 0.02      

Unscaled Zero Point Vibrational Energy (zpe) 3982.3 cm-1
Scaled (by 0.9542) Zero Point Vibrational Energy (zpe) 3799.9 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/TZVP
ABC
0.08538 0.05787 0.05787

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/TZVP

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.260
Cl2 0.000 0.000 1.837
F3 0.000 1.612 -0.285
F4 1.612 0.000 -0.285
F5 0.000 -1.612 -0.285
F6 -1.612 0.000 -0.285
F7 0.000 0.000 -1.867

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.09711.61211.61211.61211.61211.6068
Cl22.09712.66492.66492.66492.66493.7039
F31.61212.66492.27963.22382.27962.2583
F41.61212.66492.27962.27963.22382.2583
F51.61212.66493.22382.27962.27962.2583
F61.61212.66492.27963.22382.27962.2583
F71.60683.70392.25832.25832.25832.2583

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 90.890 Cl2 S1 F4 90.890
Cl2 S1 F5 90.890 Cl2 S1 F6 90.890
Cl2 S1 F7 180.000 F3 S1 F4 89.986
F3 S1 F5 178.219 F3 S1 F6 89.986
F3 S1 F7 89.110 F4 S1 F5 89.986
F4 S1 F6 178.219 F4 S1 F7 89.110
F5 S1 F6 89.986 F5 S1 F7 89.110
F6 S1 F7 89.110
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability