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	hartrees
Energy at 0K	-1353.066586
Energy at 298.15K	-1353.070489
HF Energy	-1353.066586
Nuclear repulsion energy	633.508134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	879	862	374.31
2	A₁	705	692	2.13
3	A₁	559	548	103.18
4	A₁	381	374	4.89
5	B₁	453	444	0.00
6	B₂	653	641	0.00
7	B₂	303	298	0.00
8	E	967	949	311.00
8	E	967	949	311.00
9	E	520	511	16.26
9	E	520	511	16.26
10	E	397	389	1.64
10	E	397	389	1.64
11	E	237	233	0.12
11	E	237	233	0.12

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.259
Cl2	0.000	0.000	1.812
F3	0.000	1.594	-0.278
F4	1.594	0.000	-0.278
F5	0.000	-1.594	-0.278
F6	-1.594	0.000	-0.278
F7	0.000	0.000	-1.848

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0715	1.5943	1.5943	1.5943	1.5943	1.5888
Cl2	2.0715		2.6291	2.6291	2.6291	2.6291	3.6603
F3	1.5943	2.6291		2.2545	3.1883	2.2545	2.2373
F4	1.5943	2.6291	2.2545		2.2545	3.1883	2.2373
F5	1.5943	2.6291	3.1883	2.2545		2.2545	2.2373
F6	1.5943	2.6291	2.2545	3.1883	2.2545		2.2373
F7	1.5888	3.6603	2.2373	2.2373	2.2373	2.2373

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.686	Cl2	S1	F4	90.686
Cl2	S1	F5	90.686	Cl2	S1	F6	90.686
Cl2	S1	F7	180.000	F3	S1	F4	89.992
F3	S1	F5	178.628	F3	S1	F6	89.992
F3	S1	F7	89.314	F4	S1	F5	89.992
F4	S1	F6	178.628	F4	S1	F7	89.314
F5	S1	F6	89.992	F5	S1	F7	89.314
F6	S1	F7	89.314

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

using model chemistry: LSDA/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	1.195
2	Cl	-0.051
3	F	-0.230
4	F	-0.230
5	F	-0.230
6	F	-0.230
7	F	-0.222

	x	y	z	Total
	0.000	0.000	0.186	0.186
CHELPG
AIM
ESP

<r²>	212.748
(<r²>)^1/2	14.586

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

using model chemistry: LSDA/6-31G*

States and conformations

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