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	hartrees
Energy at 0K	-868.150021
Energy at 298.15K	-868.153619
HF Energy	-868.150021
Nuclear repulsion energy	409.725625

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1421	1347	230.75
2	A₁	811	768	39.26
3	A₁	672	637	2.85
4	A₁	547	518	39.86
5	A₁	138	131	0.03
6	A₂	541	513	0.00
7	B₁	981	930	243.04
8	B₁	542	514	34.75
9	B₁	279	264	0.36
10	B₂	977	926	401.10
11	B₂	617	585	49.78
12	B₂	525	497	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.139
O2	0.000	0.000	1.567
F3	0.000	1.584	-0.121
F4	0.000	-1.584	-0.121
F5	1.341	0.000	-0.699
F6	-1.341	0.000	-0.699

	S1	O2	F3	F4	F5	F6
S1		1.4276	1.6053	1.6053	1.5812	1.5812
O2	1.4276		2.3150	2.3150	2.6327	2.6327
F3	1.6053	2.3150		3.1681	2.1542	2.1542
F4	1.6053	2.3150	3.1681		2.1542	2.1542
F5	1.5812	2.6327	2.1542	2.1542		2.6819
F6	1.5812	2.6327	2.1542	2.1542	2.6819

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	F3	99.340	O2	S1	F4	99.340
O2	S1	F5	122.003	O2	S1	F6	122.003
F3	S1	F4	161.320	F3	S1	F5	85.066
F3	S1	F6	85.066	F4	S1	F5	85.066
F4	S1	F6	85.066	F5	S1	F6	115.994

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

using model chemistry: wB97X-D/3-21G*

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	1.524
2	O	-0.408
3	F	-0.310
4	F	-0.310
5	F	-0.248
6	F	-0.248

	x	y	z	Total
	0.000	0.000	-1.091	1.091
CHELPG
AIM
ESP

<r²>	130.115
(<r²>)^1/2	11.407

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

using model chemistry: wB97X-D/3-21G*

States and conformations

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