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	hartrees
Energy at 0K	-1458.105075
Energy at 298.15K	-1458.106941
Nuclear repulsion energy	397.936022

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1170	1149	109.42
2	A₁	528	518	99.91
3	A₁	373	366	3.12
4	A₁	200	196	0.08
5	A₂	246	242	0.00
6	B₁	537	527	298.81
7	B₁	343	337	3.94
8	B₂	1436	1411	104.46
9	B₂	334	328	7.90

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.516
O2	0.000	1.274	1.205
O3	0.000	-1.274	1.205
Cl4	1.556	0.000	-0.810
Cl5	-1.556	0.000	-0.810

	S1	O2	O3	Cl4	Cl5
S1		1.4484	1.4484	2.0439	2.0439
O2	1.4484		2.5480	2.8464	2.8464
O3	1.4484	2.5480		2.8464	2.8464
Cl4	2.0439	2.8464	2.8464		3.1124
Cl5	2.0439	2.8464	2.8464	3.1124

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	123.179	O2	S1	Cl4	107.965
O2	S1	Cl5	107.965	O3	S1	Cl4	107.965
O3	S1	Cl5	107.965	Cl4	S1	Cl5	99.175

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

using model chemistry: LSDA/3-21G*

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	0.753
2	O	-0.293
3	O	-0.293
4	Cl	-0.084
5	Cl	-0.084

	x	y	z	Total
	0.000	0.000	-0.915	0.915
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/3-21G*

States and conformations

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