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	hartrees
Energy at 0K	-896.466050
Energy at 298.15K
HF Energy	-894.794454
Nuclear repulsion energy	416.823526

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.205
F2	0.000	0.000	-1.345
F3	0.000	1.607	0.245
F4	-1.607	0.000	0.245
F5	0.000	-1.607	0.245
F6	1.607	0.000	0.245

	S1	F2	F3	F4	F5	F6
S1		1.5498	1.6070	1.6070	1.6070	1.6070
F2	1.5498		2.2606	2.2606	2.2606	2.2606
F3	1.6070	2.2606		2.2720	3.2130	2.2720
F4	1.6070	2.2606	2.2720		2.2720	3.2130
F5	1.6070	2.2606	3.2130	2.2720		2.2720
F6	1.6070	2.2606	2.2720	3.2130	2.2720

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.446	F2	S1	F4	91.446
F2	S1	F5	91.446	F2	S1	F6	91.446
F3	S1	F4	89.964	F3	S1	F5	177.108
F3	S1	F6	89.964	F4	S1	F5	89.964
F4	S1	F6	177.108	F5	S1	F6	89.964

All results from a given calculation for SF₅ (Sulfur pentafluoride)

using model chemistry: CCSD(T)=FULL/aug-cc-pVTZ

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 SF5 (Sulfur pentafluoride)

using model chemistry: CCSD(T)=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for SF₅ (Sulfur pentafluoride)