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	hartrees
Energy at 0K	-1346.524024
Energy at 298.15K	-1346.528074
HF Energy	-1346.524024
Nuclear repulsion energy	638.967087

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	946	929	387.28
2	A₁	742	729	0.30
3	A₁	569	559	140.29
4	A₁	378	371	13.85
5	B₁	463	455	0.00
6	B₂	704	691	0.00
7	B₂	305	300	0.00
8	E	1040	1021	289.96
8	E	1040	1021	289.96
9	E	530	521	25.62
9	E	530	521	25.62
10	E	403	396	2.99
10	E	403	396	2.99
11	E	237	233	0.36
11	E	237	233	0.36

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.263
Cl2	0.000	0.000	1.798
F3	0.000	1.579	-0.273
F4	1.579	0.000	-0.273
F5	0.000	-1.579	-0.273
F6	-1.579	0.000	-0.273
F7	0.000	0.000	-1.837

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0611	1.5793	1.5793	1.5793	1.5793	1.5733
Cl2	2.0611		2.6038	2.6038	2.6038	2.6038	3.6344
F3	1.5793	2.6038		2.2334	3.1585	2.2334	2.2228
F4	1.5793	2.6038	2.2334		2.2334	3.1585	2.2228
F5	1.5793	2.6038	3.1585	2.2334		2.2334	2.2228
F6	1.5793	2.6038	2.2334	3.1585	2.2334		2.2228
F7	1.5733	3.6344	2.2228	2.2228	2.2228	2.2228

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.329	Cl2	S1	F4	90.329
Cl2	S1	F5	90.329	Cl2	S1	F6	90.329
Cl2	S1	F7	180.000	F3	S1	F4	89.998
F3	S1	F5	179.342	F3	S1	F6	89.998
F3	S1	F7	89.671	F4	S1	F5	89.998
F4	S1	F6	179.342	F4	S1	F7	89.671
F5	S1	F6	89.998	F5	S1	F7	89.671
F6	S1	F7	89.671

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

using model chemistry: LSDA/3-21G*

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	1.320
2	Cl	-0.158
3	F	-0.233
4	F	-0.233
5	F	-0.233
6	F	-0.233
7	F	-0.232

	x	y	z	Total
	0.000	0.000	-0.192	0.192
CHELPG
AIM
ESP

<r²>	209.773
(<r²>)^1/2	14.484

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

using model chemistry: LSDA/3-21G*

States and conformations

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