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	hartrees
Energy at 0K	-45.274935
Energy at 298.15K	-45.275164
HF Energy	-44.756018
Nuclear repulsion energy	48.501039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1181	1122	244.24
2	A₁	511	485	23.84
3	A₁	299	284	0.40
4	B₁	480	456	1.92
5	B₂	840	798	268.52
6	B₂	307	292	0.16

Atom	y (Å)	z (Å)
C1	0.000	0.135
S2	0.000	1.765
Cl3	1.448	-0.854
Cl4	-1.448	-0.854

	C1	S2	Cl3	Cl4
C1		1.6295	1.7536	1.7536
S2	1.6295		2.9924	2.9924
Cl3	1.7536	2.9924		2.8958
Cl4	1.7536	2.9924	2.8958

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.344		S2	C1	Cl4	124.344
Cl3	C1	Cl4	111.312

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)