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	hartrees
Energy at 0K	-796.793281
Energy at 298.15K
HF Energy	-795.372558
Nuclear repulsion energy	298.450812

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	890	890
2	A₁	568	568
3	A₁	530	530
4	A₁	230	230
5	A₂	463	463
6	B₁	866	866
7	B₁	353	353
8	B₂	766	766
9	B₂	532	532

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.377
F2	0.000	1.645	0.278
F3	0.000	-1.645	0.278
F4	1.200	0.000	-0.614
F5	-1.200	0.000	-0.614

	S1	F2	F3	F4	F5
S1		1.6482	1.6482	1.5559	1.5559
F2	1.6482		3.2904	2.2227	2.2227
F3	1.6482	3.2904		2.2227	2.2227
F4	1.5559	2.2227	2.2227		2.3991
F5	1.5559	2.2227	2.2227	2.3991

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	173.093	F2	S1	F4	87.801
F2	S1	F5	87.801	F3	S1	F4	87.801
F3	S1	F5	87.801	F4	S1	F5	100.885

All results from a given calculation for SF₄ (Sulfur tetrafluoride)

using model chemistry: MP4=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 SF4 (Sulfur tetrafluoride)

using model chemistry: MP4=FULL/cc-pV(T+d)Z

States and conformations

All results from a given calculation for SF₄ (Sulfur tetrafluoride)