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	hartrees
Energy at 0K	-1354.342702
Energy at 298.15K
HF Energy	-1354.342702
Nuclear repulsion energy	653.751923

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.261
Cl2	0.000	0.000	1.781
F3	0.000	1.536	-0.276
F4	1.536	0.000	-0.276
F5	0.000	-1.536	-0.276
F6	-1.536	0.000	-0.276
F7	0.000	0.000	-1.794

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0414	1.5358	1.5358	1.5358	1.5358	1.5331
Cl2	2.0414		2.5671	2.5671	2.5671	2.5671	3.5745
F3	1.5358	2.5671		2.1719	3.0715	2.1719	2.1590
F4	1.5358	2.5671	2.1719		2.1719	3.0715	2.1590
F5	1.5358	2.5671	3.0715	2.1719		2.1719	2.1590
F6	1.5358	2.5671	2.1719	3.0715	2.1719		2.1590
F7	1.5331	3.5745	2.1590	2.1590	2.1590	2.1590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.582	Cl2	S1	F4	90.582
Cl2	S1	F5	90.582	Cl2	S1	F6	90.582
Cl2	S1	F7	180.000	F3	S1	F4	89.994
F3	S1	F5	178.836	F3	S1	F6	89.994
F3	S1	F7	89.418	F4	S1	F5	89.994
F4	S1	F6	178.836	F4	S1	F7	89.418
F5	S1	F6	89.994	F5	S1	F7	89.418
F6	S1	F7	89.418

Number	Element	Mulliken
1	S	1.283
2	Cl	-0.137
3	F	-0.229
4	F	-0.229
5	F	-0.229
6	F	-0.229
7	F	-0.230

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

using model chemistry: HF/cc-pV(T+d)Z

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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<r²>	202.760
(<r²>)^1/2	14.239

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

using model chemistry: HF/cc-pV(T+d)Z

States and conformations

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