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	hartrees
Energy at 0K	-747.425024
Energy at 298.15K	-747.427986
HF Energy	-746.243064
Nuclear repulsion energy	290.329787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1274	1227	164.78
2	A₁	867	834	115.72
3	A₁	546	526	30.57
4	A₁	382	367	0.06
5	A₂	377	362	0.00
6	B₁	904	870	233.25
7	B₁	534	514	24.77
8	B₂	1506	1449	268.70
9	B₂	536	516	33.69

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.164
O2	0.000	1.250	0.816
O3	0.000	-1.250	0.816
F4	1.138	0.000	-0.872
F5	-1.138	0.000	-0.872

	S1	O2	O3	F4	F5
S1		1.4101	1.4101	1.5389	1.5389
O2	1.4101		2.5007	2.3891	2.3891
O3	1.4101	2.5007		2.3891	2.3891
F4	1.5389	2.3891	2.3891		2.2756
F5	1.5389	2.3891	2.3891	2.2756

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	124.923	O2	S1	F4	108.138
O2	S1	F5	108.138	O3	S1	F4	108.138
O3	S1	F5	108.138	F4	S1	F5	95.352

All results from a given calculation for SO₂F₂ (Sulfuryl fluoride)

using model chemistry: QCISD/aug-cc-pVTZ

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 SO2F2 (Sulfuryl fluoride)

using model chemistry: QCISD/aug-cc-pVTZ

States and conformations

All results from a given calculation for SO₂F₂ (Sulfuryl fluoride)