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	hartrees
Energy at 0K	-872.673277
Energy at 298.15K	-872.676701
HF Energy	-872.673277
Nuclear repulsion energy	405.130346

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1326	1270	214.93
2	A₁	767	735	52.11
3	A₁	602	577	1.76
4	A₁	520	498	26.65
5	A₁	174	167	0.03
6	A₂	501	480	0.00
7	B₁	900	862	234.84
8	B₁	512	491	20.98
9	B₁	236	226	0.23
10	B₂	861	825	457.98
11	B₂	583	559	35.80
12	B₂	505	484	0.03

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.145
O2	0.000	0.000	1.588
F3	0.000	1.619	-0.069
F4	0.000	-1.619	-0.069
F5	1.304	0.000	-0.766
F6	-1.304	0.000	-0.766

	S1	O2	F3	F4	F5	F6
S1		1.4430	1.6335	1.6335	1.5905	1.5905
O2	1.4430		2.3171	2.3171	2.6910	2.6910
F3	1.6335	2.3171		3.2388	2.1926	2.1926
F4	1.6335	2.3171	3.2388		2.1926	2.1926
F5	1.5905	2.6910	2.1926	2.1926		2.6074
F6	1.5905	2.6910	2.1926	2.1926	2.6074

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	97.537	O2	S1	F4	97.537
O2	S1	F5	124.948	O2	S1	F6	124.948
F3	S1	F4	164.927	F3	S1	F5	85.691
F3	S1	F6	85.691	F4	S1	F5	85.691
F4	S1	F6	85.691	F5	S1	F6	110.104

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

using model chemistry: B1B95/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	2.216
2	O	-0.534
3	F	-0.446
4	F	-0.446
5	F	-0.395
6	F	-0.395

	x	y	z	Total
	0.000	0.000	-0.920	0.920
CHELPG
AIM
ESP

<r²>	133.089
(<r²>)^1/2	11.536

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

using model chemistry: B1B95/aug-cc-pVDZ

States and conformations

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