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	hartrees
Energy at 0K	-1356.712871
Energy at 298.15K	-1356.713138
HF Energy	-1356.712871
Nuclear repulsion energy	245.518990

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1169	1118	344.08
2	A₁	514	492	18.42
3	A₁	299	286	0.06
4	B₁	498	476	0.77
5	B₂	821	785	244.91
6	B₂	309	296	0.03

Atom	y (Å)	z (Å)
C1	0.000	0.136
S2	0.000	1.735
Cl3	1.428	-0.840
Cl4	-1.428	-0.840

	C1	S2	Cl3	Cl4
C1		1.5984	1.7297	1.7297
S2	1.5984		2.9443	2.9443
Cl3	1.7297	2.9443		2.8552
Cl4	1.7297	2.9443	2.8552

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.376		S2	C1	Cl4	124.376
Cl3	C1	Cl4	111.248

All results from a given calculation for Cl₂CS (Thiophosgene)

using model chemistry: wB97X-D/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	0.008
2	S	-0.035
3	Cl	0.014
4	Cl	0.014

	x	y	z	Total
	0.000	0.000	-0.602	0.602
CHELPG
AIM
ESP

<r²>	168.151
(<r²>)^1/2	12.967

All results from a given calculation for Cl2CS (Thiophosgene)

using model chemistry: wB97X-D/cc-pVTZ

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)