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	hartrees
Energy at 0K	-1355.004933
Energy at 298.15K	-1355.005116
HF Energy	-1354.372241
Nuclear repulsion energy	241.576202

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1137	1112
2	A₁	492	481
3	A₁	292	285
4	B₁	452	442
5	B₂	796	778
6	B₂	302	295

Atom	y (Å)	z (Å)
C1	0.000	0.139
S2	0.000	1.765
Cl3	1.449	-0.855
Cl4	-1.449	-0.855

	C1	S2	Cl3	Cl4
C1		1.6264	1.7572	1.7572
S2	1.6264		2.9942	2.9942
Cl3	1.7572	2.9942		2.8984
Cl4	1.7572	2.9942	2.8984

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.439		S2	C1	Cl4	124.439
Cl3	C1	Cl4	111.122

All results from a given calculation for Cl₂CS (Thiophosgene)

using model chemistry: QCISD(T)/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: QCISD(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)