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	hartrees
Energy at 0K	-1466.303262
Energy at 298.15K	-1466.305659
Nuclear repulsion energy	408.028176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1313	1196	218.00
2	A₁	639	582	121.94
3	A₁	454	413	0.05
4	A₁	231	211	0.08
5	A₂	303	276	0.00
6	B₁	665	606	356.30
7	B₁	433	394	0.01
8	B₂	1556	1416	244.16
9	B₂	395	359	5.38

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.493
O2	0.000	1.224	1.169
O3	0.000	-1.224	1.169
Cl4	1.542	0.000	-0.782
Cl5	-1.542	0.000	-0.782

	S1	O2	O3	Cl4	Cl5
S1		1.3984	1.3984	2.0008	2.0008
O2	1.3984		2.4485	2.7716	2.7716
O3	1.3984	2.4485		2.7716	2.7716
Cl4	2.0008	2.7716	2.7716		3.0846
Cl5	2.0008	2.7716	2.7716	3.0846

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	122.196	O2	S1	Cl4	107.932
O2	S1	Cl5	107.932	O3	S1	Cl4	107.932
O3	S1	Cl5	107.932	Cl4	S1	Cl5	100.857

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

using model chemistry: HF/aug-cc-pVTZ

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	1.936
2	O	-0.781
3	O	-0.781
4	Cl	-0.187
5	Cl	-0.187

	x	y	z	Total
	0.000	0.000	-2.344	2.344
CHELPG
AIM
ESP

<r²>	181.828
(<r²>)^1/2	13.484

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

using model chemistry: HF/aug-cc-pVTZ

States and conformations

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