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	hartrees
Energy at 0K	-747.065290
Energy at 298.15K	-747.067970
HF Energy	-746.064851
Nuclear repulsion energy	280.631036

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1205	1168	145.54
2	A₁	779	755	134.08
3	A₁	491	475	20.87
4	A₁	337	326	0.00
5	A₂	331	321	0.00
6	B₁	810	785	231.38
7	B₁	481	467	16.91
8	B₂	1438	1394	238.57
9	B₂	478	463	31.22

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.186
O2	0.000	1.297	0.841
O3	0.000	-1.297	0.841
F4	1.177	0.000	-0.913
F5	-1.177	0.000	-0.913

	S1	O2	O3	F4	F5
S1		1.4525	1.4525	1.6108	1.6108
O2	1.4525		2.5935	2.4785	2.4785
O3	1.4525	2.5935		2.4785	2.4785
F4	1.6108	2.4785	2.4785		2.3547
F5	1.6108	2.4785	2.4785	2.3547

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	126.449	O2	S1	F4	107.906
O2	S1	F5	107.906	O3	S1	F4	107.906
O3	S1	F5	107.906	F4	S1	F5	93.925

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

using model chemistry: MP2=FULL/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: MP2=FULL/aug-cc-pVDZ

States and conformations

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