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

using model chemistry: QCISD/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 QCISD/6-31G*
 hartrees
Energy at 0K-1355.186781
Energy at 298.15K-1355.190931
HF Energy-1353.998846
Nuclear repulsion energy631.940409
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 QCISD/6-31G*
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 899 856 395.95      
2 A1 715 681 2.70      
3 A1 591 563 99.02      
4 A1 405 386 0.68      
5 B1 475 453 0.00      
6 B2 665 633 0.00      
7 B2 326 311 0.00      
8 E 980 934 338.75      
8 E 980 934 338.75      
9 E 549 523 20.02      
9 E 549 523 20.02      
10 E 420 400 2.12      
10 E 420 400 2.12      
11 E 256 244 0.06      
11 E 256 244 0.06      

Unscaled Zero Point Vibrational Energy (zpe) 4243.8 cm-1
Scaled (by 0.9523) Zero Point Vibrational Energy (zpe) 4041.3 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 QCISD/6-31G*
ABC
0.08643 0.05920 0.05920

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

Point Group is C4v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -0.252
Cl2 0.000 0.000 1.808
F3 0.000 1.602 -0.280
F4 1.602 0.000 -0.280
F5 0.000 -1.602 -0.280
F6 -1.602 0.000 -0.280
F7 0.000 0.000 -1.848

Atom - Atom Distances (Å)
  S1 Cl2 F3 F4 F5 F6 F7
S12.06041.60231.60231.60231.60231.5958
Cl22.06042.63222.63222.63222.63223.6562
F31.60232.63222.26573.20412.26572.2414
F41.60232.63222.26572.26573.20412.2414
F51.60232.63223.20412.26572.26572.2414
F61.60232.63222.26573.20412.26572.2414
F71.59583.65622.24142.24142.24142.2414

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 91.006 Cl2 S1 F4 91.006
Cl2 S1 F5 91.006 Cl2 S1 F6 91.006
Cl2 S1 F7 180.000 F3 S1 F4 89.982
F3 S1 F5 177.987 F3 S1 F6 89.982
F3 S1 F7 88.994 F4 S1 F5 89.982
F4 S1 F6 177.987 F4 S1 F7 88.994
F5 S1 F6 89.982 F5 S1 F7 88.994
F6 S1 F7 88.994
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability