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	hartrees
Energy at 0K	-1468.485187
Energy at 298.15K	-1468.486199
Nuclear repulsion energy	355.963370

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	881	844	61.60
2	A₁	414	396	67.43
3	A₁	270	259	0.03
4	A₁	129	124	0.19
5	A₂	176	168	0.00
6	B₁	422	404	174.72
7	B₁	247	236	0.21
8	B₂	1030	986	56.78
9	B₂	231	221	8.28

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.578
O2	0.000	1.404	1.344
O3	0.000	-1.404	1.344
Cl4	1.758	0.000	-0.904
Cl5	-1.758	0.000	-0.904

	S1	O2	O3	Cl4	Cl5
S1		1.5996	1.5996	2.2992	2.2992
O2	1.5996		2.8086	3.1804	3.1804
O3	1.5996	2.8086		3.1804	3.1804
Cl4	2.2992	3.1804	3.1804		3.5160
Cl5	2.2992	3.1804	3.1804	3.5160

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	122.781	O2	S1	Cl4	107.975
O2	S1	Cl5	107.975	O3	S1	Cl4	107.975
O3	S1	Cl5	107.975	Cl4	S1	Cl5	99.746

All results from a given calculation for SO₂Cl₂ (Sulfuryl chloride)

using model chemistry: B3PW91/6-31G

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	0.973
2	O	-0.431
3	O	-0.431
4	Cl	-0.056
5	Cl	-0.056

	x	y	z	Total
	0.000	0.000	-0.753	0.753
CHELPG
AIM
ESP

<r²>	230.868
(<r²>)^1/2	15.194

All results from a given calculation for SO2Cl2 (Sulfuryl chloride)

using model chemistry: B3PW91/6-31G

States and conformations

All results from a given calculation for SO₂Cl₂ (Sulfuryl chloride)