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	hartrees
Energy at 0K	-696.996465
Energy at 298.15K	-696.997701
HF Energy	-695.878244
Nuclear repulsion energy	192.323728

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	868	833
2	A'	595	571
3	A'	381	365
4	A'	143	137
5	A"	754	724
6	A"	485	465

Atom	x (Å)	y (Å)	z (Å)
S1	-0.316	-0.186	0.000
F2	1.192	0.246	0.000
F3	-0.316	0.042	1.636
F4	-0.316	0.042	-1.636

	S1	F2	F3	F4
S1		1.5682	1.6518	1.6518
F2	1.5682		2.2341	2.2341
F3	1.6518	2.2341		3.2721
F4	1.6518	2.2341	3.2721

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	S1	F3	87.824		F2	S1	F4	87.824
F3	S1	F4	164.145

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

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

using model chemistry: CCSD(T)=FULL/cc-pV(T+d)Z

States and conformations

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