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	hartrees
Energy at 0K	-1355.249381
Energy at 298.15K	-1355.249650
HF Energy	-1354.424582
Nuclear repulsion energy	245.765635

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1180	1120	242.45
2	A₁	516	490	21.33
3	A₁	300	285	0.32
4	B₁	493	468	1.22
5	B₂	830	788	238.20
6	B₂	309	293	0.02

Atom	y (Å)	z (Å)
C1	0.000	0.135
S2	0.000	1.737
Cl3	1.423	-0.841
Cl4	-1.423	-0.841

	C1	S2	Cl3	Cl4
C1		1.6022	1.7255	1.7255
S2	1.6022		2.9450	2.9450
Cl3	1.7255	2.9450		2.8453
Cl4	1.7255	2.9450	2.8453

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.463		S2	C1	Cl4	124.463
Cl3	C1	Cl4	111.074

All results from a given calculation for Cl₂CS (Thiophosgene)

using model chemistry: MP2=FULL/cc-pVTZ

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=FULL/cc-pVTZ

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)