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	hartrees
Energy at 0K	-1354.905229
Energy at 298.15K	-1354.905477
HF Energy	-1354.364539
Nuclear repulsion energy	243.013699

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1183	1126	231.76
2	A₁	508	484	23.38
3	A₁	301	287	0.44
4	B₁	481	458	0.91
5	B₂	823	784	254.12
6	B₂	309	294	0.05

Atom	y (Å)	z (Å)
C1	0.000	0.138
S2	0.000	1.756
Cl3	1.440	-0.851
Cl4	-1.440	-0.851

	C1	S2	Cl3	Cl4
C1		1.6182	1.7462	1.7462
S2	1.6182		2.9776	2.9776
Cl3	1.7462	2.9776		2.8792
Cl4	1.7462	2.9776	2.8792

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.470		S2	C1	Cl4	124.470
Cl3	C1	Cl4	111.060

All results from a given calculation for Cl₂CS (Thiophosgene)

using model chemistry: MP2/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: MP2/cc-pVDZ

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)