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	hartrees
Energy at 0K	-1464.987082
Energy at 298.15K	-1464.988895
Nuclear repulsion energy	393.333280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1116	1103	121.52
2	A₁	515	509	84.38
3	A₁	364	360	0.01
4	A₁	184	182	0.10
5	A₂	240	237	0.00
6	B₁	541	535	253.77
7	B₁	344	340	0.65
8	B₂	1337	1322	131.81
9	B₂	318	315	2.84

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.520
O2	0.000	1.294	1.210
O3	0.000	-1.294	1.210
Cl4	1.579	0.000	-0.814
Cl5	-1.579	0.000	-0.814

	S1	O2	O3	Cl4	Cl5
S1		1.4663	1.4663	2.0668	2.0668
O2	1.4663		2.5871	2.8746	2.8746
O3	1.4663	2.5871		2.8746	2.8746
Cl4	2.0668	2.8746	2.8746		3.1581
Cl5	2.0668	2.8746	2.8746	3.1581

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	123.811	O2	S1	Cl4	107.688
O2	S1	Cl5	107.688	O3	S1	Cl4	107.688
O3	S1	Cl5	107.688	Cl4	S1	Cl5	99.640

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

using model chemistry: LSDA/aug-cc-pVDZ

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	0.948
2	O	-0.470
3	O	-0.470
4	Cl	-0.003
5	Cl	-0.003

	x	y	z	Total
	0.000	0.000	-1.530	1.530
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/aug-cc-pVDZ

States and conformations

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