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	hartrees
Energy at 0K	-44.870312
Energy at 298.15K	-44.870386
HF Energy	-44.651584
Nuclear repulsion energy	46.483291

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1092	1055	176.86
2	A₁	446	431	25.50
3	A₁	279	269	0.85
4	B₁	447	432	3.59
5	B₂	740	715	225.93
6	B₂	298	288	0.46

Atom	y (Å)	z (Å)
C1	0.000	0.152
S2	0.000	1.831
Cl3	1.518	-0.889
Cl4	-1.518	-0.889

	C1	S2	Cl3	Cl4
C1		1.6788	1.8403	1.8403
S2	1.6788		3.1146	3.1146
Cl3	1.8403	3.1146		3.0350
Cl4	1.8403	3.1146	3.0350

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.452		S2	C1	Cl4	124.452
Cl3	C1	Cl4	111.095

All results from a given calculation for Cl₂CS (Thiophosgene)

using model chemistry: MP2/CEP-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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All results from a given calculation for Cl2CS (Thiophosgene)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)