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	hartrees
Energy at 0K	-1353.267991
Energy at 298.15K	-1353.271812
HF Energy	-1353.267991
Nuclear repulsion energy	630.253769

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	808	798	419.91
2	A₁	654	646	8.26
3	A₁	551	544	101.33
4	A₁	370	365	5.99
5	B₁	449	443	0.00
6	B₂	596	588	0.00
7	B₂	302	299	0.00
8	E	875	865	353.28
8	E	875	865	353.28
9	E	522	515	19.11
9	E	522	515	19.11
10	E	394	389	1.58
10	E	394	389	1.58
11	E	239	236	0.04
11	E	239	236	0.04

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.261
Cl2	0.000	0.000	1.822
F3	0.000	1.603	-0.281
F4	1.603	0.000	-0.281
F5	0.000	-1.603	-0.281
F6	-1.603	0.000	-0.281
F7	0.000	0.000	-1.856

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0823	1.6029	1.6029	1.6029	1.6029	1.5953
Cl2	2.0823		2.6436	2.6436	2.6436	2.6436	3.6776
F3	1.6029	2.6436		2.2666	3.2055	2.2666	2.2473
F4	1.6029	2.6436	2.2666		2.2666	3.2055	2.2473
F5	1.6029	2.6436	3.2055	2.2666		2.2666	2.2473
F6	1.6029	2.6436	2.2666	3.2055	2.2666		2.2473
F7	1.5953	3.6776	2.2473	2.2473	2.2473	2.2473

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.716	Cl2	S1	F4	90.716
Cl2	S1	F5	90.716	Cl2	S1	F6	90.716
Cl2	S1	F7	180.000	F3	S1	F4	89.991
F3	S1	F5	178.567	F3	S1	F6	89.991
F3	S1	F7	89.284	F4	S1	F5	89.991
F4	S1	F6	178.567	F4	S1	F7	89.284
F5	S1	F6	89.991	F5	S1	F7	89.284
F6	S1	F7	89.284

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

using model chemistry: LSDA/6-311G**

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	1.231
2	Cl	-0.064
3	F	-0.234
4	F	-0.234
5	F	-0.234
6	F	-0.234
7	F	-0.232

	x	y	z	Total
	0.000	0.000	0.591	0.591
CHELPG
AIM
ESP

<r²>	215.956
(<r²>)^1/2	14.695

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

using model chemistry: LSDA/6-311G**

States and conformations

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