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	hartrees
Energy at 0K	-1357.433347
Energy at 298.15K	-1357.436663
HF Energy	-1357.433347
Nuclear repulsion energy	610.450553

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	736	732	389.90
2	A₁	590	587	7.24
3	A₁	505	503	62.89
4	A₁	321	319	5.21
5	B₁	416	414	0.00
6	B₂	540	537	0.00
7	B₂	277	276	0.00
8	E	797	792	348.82
8	E	797	792	348.82
9	E	479	476	8.80
9	E	479	476	8.80
10	E	364	362	0.65
10	E	364	362	0.65
11	E	218	217	0.00
11	E	218	217	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.269
Cl2	0.000	0.000	1.888
F3	0.000	1.653	-0.293
F4	1.653	0.000	-0.293
F5	0.000	-1.653	-0.293
F6	-1.653	0.000	-0.293
F7	0.000	0.000	-1.914

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.1567	1.6531	1.6531	1.6531	1.6531	1.6447
Cl2	2.1567		2.7368	2.7368	2.7368	2.7368	3.8014
F3	1.6531	2.7368		2.3376	3.3058	2.3376	2.3145
F4	1.6531	2.7368	2.3376		2.3376	3.3058	2.3145
F5	1.6531	2.7368	3.3058	2.3376		2.3376	2.3145
F6	1.6531	2.7368	2.3376	3.3058	2.3376		2.3145
F7	1.6447	3.8014	2.3145	2.3145	2.3145	2.3145

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.851	Cl2	S1	F4	90.851
Cl2	S1	F5	90.851	Cl2	S1	F6	90.851
Cl2	S1	F7	180.000	F3	S1	F4	89.987
F3	S1	F5	178.298	F3	S1	F6	89.987
F3	S1	F7	89.149	F4	S1	F5	89.987
F4	S1	F6	178.298	F4	S1	F7	89.149
F5	S1	F6	89.987	F5	S1	F7	89.149
F6	S1	F7	89.149

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

using model chemistry: BLYP/6-31+G**

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	1.864
2	Cl	0.112
3	F	-0.375
4	F	-0.375
5	F	-0.375
6	F	-0.375
7	F	-0.478

	x	y	z	Total
	0.000	0.000	0.890	0.890
CHELPG
AIM
ESP

<r²>	228.335
(<r²>)^1/2	15.111

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

using model chemistry: BLYP/6-31+G**

States and conformations

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