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	hartrees
Energy at 0K	-1356.162846
Energy at 298.15K	-1356.163010
HF Energy	-1356.162846
Nuclear repulsion energy	244.084311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1119	1119	309.26
2	A₁	490	490	19.38
3	A₁	288	288	0.11
4	B₁	474	474	1.49
5	B₂	743	743	253.61
6	B₂	294	294	0.50

Atom	y (Å)	z (Å)
C1	0.000	0.142
S2	0.000	1.750
Cl3	1.432	-0.848
Cl4	-1.432	-0.848

	C1	S2	Cl3	Cl4
C1		1.6073	1.7409	1.7409
S2	1.6073		2.9662	2.9662
Cl3	1.7409	2.9662		2.8630
Cl4	1.7409	2.9662	2.8630

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	C1	Cl3	124.684		S2	C1	Cl4	124.684
Cl3	C1	Cl4	110.631

All results from a given calculation for Cl₂CS (Thiophosgene)

using model chemistry: PBEPBEultrafine/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	0.009
2	S	-0.021
3	Cl	0.006
4	Cl	0.006

	x	y	z	Total
	0.000	0.000	-0.572	0.572
CHELPG
AIM
ESP

<r²>	169.805
(<r²>)^1/2	13.031

All results from a given calculation for Cl2CS (Thiophosgene)

using model chemistry: PBEPBEultrafine/cc-pV(T+d)Z

States and conformations

All results from a given calculation for Cl₂CS (Thiophosgene)