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	hartrees
Energy at 0K	-747.122922
Energy at 298.15K	-747.125762
HF Energy	-746.160669
Nuclear repulsion energy	285.963356

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1226	1171	176.55
2	A₁	823	786	138.75
3	A₁	515	492	36.06
4	A₁	362	346	0.28
5	A₂	362	345	0.00
6	B₁	860	821	263.40
7	B₁	509	486	26.23
8	B₂	1477	1411	293.75
9	B₂	519	496	42.81

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.179
O2	0.000	1.278	0.819
O3	0.000	-1.278	0.819
F4	1.161	0.000	-0.887
F5	-1.161	0.000	-0.887

	S1	O2	O3	F4	F5
S1		1.4297	1.4297	1.5758	1.5758
O2	1.4297		2.5560	2.4275	2.4275
O3	1.4297	2.5560		2.4275	2.4275
F4	1.5758	2.4275	2.4275		2.3217
F5	1.5758	2.4275	2.4275	2.3217

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	126.740	O2	S1	F4	107.645
O2	S1	F5	107.645	O3	S1	F4	107.645
O3	S1	F5	107.645	F4	S1	F5	94.894

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

using model chemistry: QCISD/TZVP

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/TZVP

States and conformations

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