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	hartrees
Energy at 0K	-747.042663
Energy at 298.15K	-747.045384
HF Energy	-746.066986
Nuclear repulsion energy	281.717448

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1177	1140	155.92
2	A₁	806	781	112.51
3	A₁	497	481	26.12
4	A₁	342	331	0.02
5	A₂	335	324	0.00
6	B₁	844	818	225.03
7	B₁	488	473	22.74
8	B₂	1394	1351	230.61
9	B₂	485	469	32.23

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.182
O2	0.000	1.293	0.839
O3	0.000	-1.293	0.839
F4	1.172	0.000	-0.908
F5	-1.172	0.000	-0.908

	S1	O2	O3	F4	F5
S1		1.4504	1.4504	1.6006	1.6006
O2	1.4504		2.5866	2.4691	2.4691
O3	1.4504	2.5866		2.4691	2.4691
F4	1.6006	2.4691	2.4691		2.3445
F5	1.6006	2.4691	2.4691	2.3445

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	126.169	O2	S1	F4	107.952
O2	S1	F5	107.952	O3	S1	F4	107.952
O3	S1	F5	107.952	F4	S1	F5	94.172

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

using model chemistry: QCISD/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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All results from a given calculation for SO2F2 (Sulfuryl fluoride)

using model chemistry: QCISD/aug-cc-pVDZ

States and conformations

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