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	hartrees
Energy at 0K	-1464.952223
Energy at 298.15K	-1464.954053
Nuclear repulsion energy	392.986260

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1136	1124	130.89
2	A₁	521	515	97.79
3	A₁	365	361	0.25
4	A₁	186	184	0.00
5	A₂	244	241	0.00
6	B₁	544	538	283.17
7	B₁	343	340	1.61
8	B₂	1372	1357	138.35
9	B₂	323	319	5.98

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.524
O2	0.000	1.291	1.209
O3	0.000	-1.291	1.209
Cl4	1.583	0.000	-0.816
Cl5	-1.583	0.000	-0.816

	S1	O2	O3	Cl4	Cl5
S1		1.4616	1.4616	2.0740	2.0740
O2	1.4616		2.5821	2.8764	2.8764
O3	1.4616	2.5821		2.8764	2.8764
Cl4	2.0740	2.8764	2.8764		3.1662
Cl5	2.0740	2.8764	2.8764	3.1662

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	124.095	O2	S1	Cl4	107.627
O2	S1	Cl5	107.627	O3	S1	Cl4	107.627
O3	S1	Cl5	107.627	Cl4	S1	Cl5	99.513

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

using model chemistry: LSDA/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	0.626
2	O	-0.257
3	O	-0.257
4	Cl	-0.057
5	Cl	-0.057

	x	y	z	Total
	0.000	0.000	-1.100	1.100
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/cc-pVDZ

States and conformations

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