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	hartrees
Energy at 0K	-1354.024383
Energy at 298.15K	-1354.029064
HF Energy	-1354.024383
Nuclear repulsion energy	644.489508

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	959	868	524.41
2	A₁	781	706	13.93
3	A₁	652	589	124.51
4	A₁	450	407	0.85
5	B₁	535	484	0.00
6	B₂	706	638	0.00
7	B₂	367	332	0.00
8	E	1041	941	435.55
8	E	1041	941	435.55
9	E	616	557	26.29
9	E	616	557	26.29
10	E	471	426	1.36
10	E	471	426	1.36
11	E	288	260	0.01
11	E	288	260	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.254
Cl2	0.000	0.000	1.788
F3	0.000	1.565	-0.278
F4	1.565	0.000	-0.278
F5	0.000	-1.565	-0.278
F6	-1.565	0.000	-0.278
F7	0.000	0.000	-1.815

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0417	1.5650	1.5650	1.5650	1.5650	1.5619
Cl2	2.0417		2.5918	2.5918	2.5918	2.5918	3.6037
F3	1.5650	2.5918		2.2130	3.1296	2.2130	2.1938
F4	1.5650	2.5918	2.2130		2.2130	3.1296	2.1938
F5	1.5650	2.5918	3.1296	2.2130		2.2130	2.1938
F6	1.5650	2.5918	2.2130	3.1296	2.2130		2.1938
F7	1.5619	3.6037	2.1938	2.1938	2.1938	2.1938

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.893	Cl2	S1	F4	90.893
Cl2	S1	F5	90.893	Cl2	S1	F6	90.893
Cl2	S1	F7	180.000	F3	S1	F4	89.986
F3	S1	F5	178.215	F3	S1	F6	89.986
F3	S1	F7	89.107	F4	S1	F5	89.986
F4	S1	F6	178.215	F4	S1	F7	89.107
F5	S1	F6	89.986	F5	S1	F7	89.107
F6	S1	F7	89.107

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

using model chemistry: HF/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	2.660
2	Cl	0.066
3	F	-0.513
4	F	-0.513
5	F	-0.513
6	F	-0.513
7	F	-0.672

	x	y	z	Total
	0.000	0.000	0.790	0.790
CHELPG
AIM
ESP

<r²>	207.719
(<r²>)^1/2	14.412

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

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

States and conformations

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