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	hartrees
Energy at 0K	-745.616536
Energy at 298.15K	-745.619199
HF Energy	-745.616536
Nuclear repulsion energy	284.191202

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1217	1199	161.80
2	A₁	788	776	129.65
3	A₁	489	481	21.63
4	A₁	332	327	0.01
5	A₂	332	327	0.00
6	B₁	833	820	248.22
7	B₁	473	466	18.27
8	B₂	1452	1430	240.70
9	B₂	480	473	29.49

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.179
O2	0.000	1.279	0.832
O3	0.000	-1.279	0.832
F4	1.167	0.000	-0.898
F5	-1.167	0.000	-0.898

	S1	O2	O3	F4	F5
S1		1.4358	1.4358	1.5881	1.5881
O2	1.4358		2.5574	2.4476	2.4476
O3	1.4358	2.5574		2.4476	2.4476
F4	1.5881	2.4476	2.4476		2.3338
F5	1.5881	2.4476	2.4476	2.3338

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	125.887	O2	S1	F4	107.972
O2	S1	F5	107.972	O3	S1	F4	107.972
O3	S1	F5	107.972	F4	S1	F5	94.575

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

using model chemistry: LSDA/6-31+G**

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	1.530
2	O	-0.435
3	O	-0.435
4	F	-0.330
5	F	-0.330

	x	y	z	Total
	0.000	0.000	-0.681	0.681
CHELPG
AIM
ESP

<r²>	98.169
(<r²>)^1/2	9.908

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

using model chemistry: LSDA/6-31+G**

States and conformations

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