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	hartrees
Energy at 0K	-1356.008667
Energy at 298.15K
HF Energy	-1354.340107
Nuclear repulsion energy	645.190452

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.262
Cl2	0.000	0.000	1.794
F3	0.000	1.560	-0.277
F4	1.560	0.000	-0.277
F5	0.000	-1.560	-0.277
F6	-1.560	0.000	-0.277
F7	0.000	0.000	-1.817

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0566	1.5597	1.5597	1.5597	1.5597	1.5546
Cl2	2.0566		2.5927	2.5927	2.5927	2.5927	3.6112
F3	1.5597	2.5927		2.2057	3.1194	2.2057	2.1919
F4	1.5597	2.5927	2.2057		2.2057	3.1194	2.1919
F5	1.5597	2.5927	3.1194	2.2057		2.2057	2.1919
F6	1.5597	2.5927	2.2057	3.1194	2.2057		2.1919
F7	1.5546	3.6112	2.1919	2.1919	2.1919	2.1919

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.534	Cl2	S1	F4	90.534
Cl2	S1	F5	90.534	Cl2	S1	F6	90.534
Cl2	S1	F7	180.000	F3	S1	F4	89.995
F3	S1	F5	178.932	F3	S1	F6	89.995
F3	S1	F7	89.466	F4	S1	F5	89.995
F4	S1	F6	178.932	F4	S1	F7	89.466
F5	S1	F6	89.995	F5	S1	F7	89.466
F6	S1	F7	89.466

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

using model chemistry: MP3/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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All results from a given calculation for SF5Cl (sulfur chloropentafluoride)

using model chemistry: MP3/cc-pV(T+d)Z

States and conformations

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