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	hartrees
Energy at 0K	-1461.063279
Energy at 298.15K	-1461.064356
HF Energy	-1461.063279
Nuclear repulsion energy	356.004606

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	976	940	44.23
2	A₁	448	431	64.51
3	A₁	280	270	0.76
4	A₁	125	120	0.50
5	A₂	164	158	0.00
6	B₁	427	411	168.86
7	B₁	247	238	0.60
8	B₂	1165	1122	35.96
9	B₂	225	217	9.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.618
O2	0.000	1.365	1.376
O3	0.000	-1.365	1.376
Cl4	1.745	0.000	-0.938
Cl5	-1.745	0.000	-0.938

	S1	O2	O3	Cl4	Cl5
S1		1.5612	1.5612	2.3378	2.3378
O2	1.5612		2.7292	3.2037	3.2037
O3	1.5612	2.7292		3.2037	3.2037
Cl4	2.3378	3.2037	3.2037		3.4892
Cl5	2.3378	3.2037	3.2037	3.4892

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	S1	O3	121.866	O2	S1	Cl4	108.869
O2	S1	Cl5	108.869	O3	S1	Cl4	108.869
O3	S1	Cl5	108.869	Cl4	S1	Cl5	96.533

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

using model chemistry: HSEh1PBE/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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All results from a given calculation for SO2Cl2 (Sulfuryl chloride)

using model chemistry: HSEh1PBE/3-21G

States and conformations

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