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	hartrees
Energy at 0K	-1356.683330
Energy at 298.15K	-1356.683592
HF Energy	-1356.683330
Nuclear repulsion energy	246.396669

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1200	1200	337.33
2	A₁	524	524	17.86
3	A₁	297	297	0.03
4	B₁	488	488	1.34
5	B₂	826	826	236.02
6	B₂	304	304	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.137
S2	0.000	1.728
Cl3	1.423	-0.837
Cl4	-1.423	-0.837

	C1	S2	Cl3	Cl4
C1		1.5915	1.7243	1.7243
S2	1.5915		2.9338	2.9338
Cl3	1.7243	2.9338		2.8453
Cl4	1.7243	2.9338	2.8453

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.408		S2	C1	Cl4	124.408
Cl3	C1	Cl4	111.185

All results from a given calculation for Cl₂CS (Thiophosgene)

using model chemistry: M06-2X/cc-pV(T+d)Z

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	-0.017
2	S	-0.003
3	Cl	0.010
4	Cl	0.010

	x	y	z	Total
	0.000	0.000	-0.457	0.457
CHELPG
AIM
ESP

<r²>	167.251
(<r²>)^1/2	12.933

All results from a given calculation for Cl2CS (Thiophosgene)

using model chemistry: M06-2X/cc-pV(T+d)Z

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)