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	hartrees
Energy at 0K	-1468.234216
Energy at 298.15K	-1468.235958
Nuclear repulsion energy	389.978064

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1116	1100	121.46
2	A₁	510	503	94.41
3	A₁	349	344	3.56
4	A₁	183	180	0.01
5	A₂	243	240	0.00
6	B₁	526	518	274.90
7	B₁	330	325	6.45
8	B₂	1357	1338	135.34
9	B₂	324	320	6.82

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.524
O2	0.000	1.292	1.211
O3	0.000	-1.292	1.211
Cl4	1.612	0.000	-0.816
Cl5	-1.612	0.000	-0.816

	S1	O2	O3	Cl4	Cl5
S1		1.4627	1.4627	2.0963	2.0963
O2	1.4627		2.5830	2.8939	2.8939
O3	1.4627	2.5830		2.8939	2.8939
Cl4	2.0963	2.8939	2.8939		3.2230
Cl5	2.0963	2.8939	2.8939	3.2230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	124.012	O2	S1	Cl4	107.470
O2	S1	Cl5	107.470	O3	S1	Cl4	107.470
O3	S1	Cl5	107.470	Cl4	S1	Cl5	100.481

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

using model chemistry: PBEPBE/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	0.801
2	O	-0.347
3	O	-0.347
4	Cl	-0.053
5	Cl	-0.053

	x	y	z	Total
	0.000	0.000	-0.934	0.934
CHELPG
AIM
ESP

<r²>	195.979
(<r²>)^1/2	13.999

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

using model chemistry: PBEPBE/6-31G*

States and conformations

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