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	hartrees
Energy at 0K	-1354.971951
Energy at 298.15K	-1354.972202
HF Energy	-1354.373340
Nuclear repulsion energy	243.024870

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1200	1158	244.77
2	A₁	511	493	19.98
3	A₁	298	288	0.08
4	B₁	468	451	1.49
5	B₂	836	806	198.72
6	B₂	312	301	0.01

Atom	y (Å)	z (Å)
C1	0.000	0.137
S2	0.000	1.751
Cl3	1.444	-0.848
Cl4	-1.444	-0.848

	C1	S2	Cl3	Cl4
C1		1.6135	1.7481	1.7481
S2	1.6135		2.9732	2.9732
Cl3	1.7481	2.9732		2.8876
Cl4	1.7481	2.9732	2.8876

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.318		S2	C1	Cl4	124.318
Cl3	C1	Cl4	111.363

All results from a given calculation for Cl₂CS (Thiophosgene)

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

using model chemistry: CCD/aug-cc-pVDZ

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)