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	hartrees
Energy at 0K	-1357.435009
Energy at 298.15K	-1357.439142
HF Energy	-1357.435009
Nuclear repulsion energy	635.198999

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	900	859	409.50
2	A₁	722	689	3.26
3	A₁	585	558	105.32
4	A₁	396	378	3.36
5	B₁	471	450	0.00
6	B₂	667	637	0.00
7	B₂	323	308	0.00
8	E	986	941	339.78
8	E	986	941	339.78
9	E	544	519	18.55
9	E	544	519	18.55
10	E	415	396	1.84
10	E	415	396	1.84
11	E	252	241	0.11
11	E	252	241	0.11

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.256
Cl2	0.000	0.000	1.806
F3	0.000	1.591	-0.278
F4	1.591	0.000	-0.278
F5	0.000	-1.591	-0.278
F6	-1.591	0.000	-0.278
F7	0.000	0.000	-1.842

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0621	1.5909	1.5909	1.5909	1.5909	1.5857
Cl2	2.0621		2.6216	2.6216	2.6216	2.6216	3.6478
F3	1.5909	2.6216		2.2496	3.1815	2.2496	2.2308
F4	1.5909	2.6216	2.2496		2.2496	3.1815	2.2308
F5	1.5909	2.6216	3.1815	2.2496		2.2496	2.2308
F6	1.5909	2.6216	2.2496	3.1815	2.2496		2.2308
F7	1.5857	3.6478	2.2308	2.2308	2.2308	2.2308

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.784	Cl2	S1	F4	90.784
Cl2	S1	F5	90.784	Cl2	S1	F6	90.784
Cl2	S1	F7	180.000	F3	S1	F4	89.989
F3	S1	F5	178.432	F3	S1	F6	89.989
F3	S1	F7	89.216	F4	S1	F5	89.989
F4	S1	F6	178.432	F4	S1	F7	89.216
F5	S1	F6	89.989	F5	S1	F7	89.216
F6	S1	F7	89.216

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

using model chemistry: B1B95/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	S	1.470
2	Cl	-0.054
3	F	-0.285
4	F	-0.285
5	F	-0.285
6	F	-0.285
7	F	-0.277

	x	y	z	Total
	0.000	0.000	0.350	0.350
CHELPG
AIM
ESP

<r²>	211.737
(<r²>)^1/2	14.551

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

using model chemistry: B1B95/6-31G**

States and conformations

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