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	hartrees
Energy at 0K	-696.922044
Energy at 298.15K	-696.923282
HF Energy	-695.868618
Nuclear repulsion energy	191.251933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	867	830
2	A'	598	572
3	A'	373	357
4	A'	155	148
5	A"	748	716
6	A"	475	455

Atom	x (Å)	y (Å)	z (Å)
S1	-0.319	-0.190	0.000
F2	1.205	0.209	0.000
F3	-0.319	0.065	1.643
F4	-0.319	0.065	-1.643

	S1	F2	F3	F4
S1		1.5754	1.6627	1.6627
F2	1.5754		2.2455	2.2455
F3	1.6627	2.2455		3.2858
F4	1.6627	2.2455	3.2858

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	S1	F3	87.769		F2	S1	F4	87.769
F3	S1	F4	162.322

All results from a given calculation for SF₃ (Sulfur trifluoride)

using model chemistry: CCSD(T)=FULL/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 SF3 (Sulfur trifluoride)

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

States and conformations

All results from a given calculation for SF₃ (Sulfur trifluoride)