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	hartrees
Energy at 0K	-872.736296
Energy at 298.15K	-872.739529
HF Energy	-872.736296
Nuclear repulsion energy	400.031774

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1276	1235	195.90
2	A₁	724	700	51.69
3	A₁	572	553	1.49
4	A₁	495	478	22.44
5	A₁	161	156	0.01
6	A₂	477	461	0.00
7	B₁	854	826	225.09
8	B₁	487	471	16.35
9	B₁	226	219	0.11
10	B₂	821	794	436.73
11	B₂	556	538	26.84
12	B₂	480	464	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.149
O2	0.000	0.000	1.606
F3	0.000	1.639	-0.075
F4	0.000	-1.639	-0.075
F5	1.325	0.000	-0.771
F6	-1.325	0.000	-0.771

	S1	O2	F3	F4	F5	F6
S1		1.4567	1.6544	1.6544	1.6132	1.6132
O2	1.4567		2.3474	2.3474	2.7212	2.7212
F3	1.6544	2.3474		3.2786	2.2200	2.2200
F4	1.6544	2.3474	3.2786		2.2200	2.2200
F5	1.6132	2.7212	2.2200	2.2200		2.6502
F6	1.6132	2.7212	2.2200	2.2200	2.6502

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.761	O2	S1	F4	97.761
O2	S1	F5	124.773	O2	S1	F6	124.773
F3	S1	F4	164.477	F3	S1	F5	85.583
F3	S1	F6	85.583	F4	S1	F5	85.583
F4	S1	F6	85.583	F5	S1	F6	110.455

All results from a given calculation for SOF₄ (Sulfur tetrafluoride oxide)

using model chemistry: TPSSh/aug-cc-pVDZ

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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Number	Element	Mulliken
1	S	2.198
2	O	-0.542
3	F	-0.440
4	F	-0.440
5	F	-0.388
6	F	-0.388

	x	y	z	Total
	0.000	0.000	-0.795	0.795
CHELPG
AIM
ESP

<r²>	135.961
(<r²>)^1/2	11.660

All results from a given calculation for SOF4 (Sulfur tetrafluoride oxide)

using model chemistry: TPSSh/aug-cc-pVDZ

States and conformations

All results from a given calculation for SOF₄ (Sulfur tetrafluoride oxide)