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	hartrees
Energy at 0K	-475.517858
Energy at 298.15K
HF Energy	-475.517858
Nuclear repulsion energy	78.261696

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3078	3061	20.99	181.05	0.12	0.22
2	A₁	1788	1778	299.92	2.83	0.31	0.48
3	A₁	1341	1334	2.20	22.63	0.54	0.70
4	A₁	828	824	12.24	29.68	0.24	0.38
5	B₁	654	651	69.26	0.12	0.75	0.86
6	B₁	418	416	1.75	1.37	0.75	0.86
7	B₂	3153	3136	2.63	108.12	0.75	0.86
8	B₂	910	905	0.00	0.29	0.75	0.86
9	B₂	361	359	1.47	0.08	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.765
C2	0.000	-0.451
S3	0.000	1.122
H4	0.936	-2.327
H5	-0.936	-2.327

	C1	C2	S3	H4	H5
C1		1.3146	2.8871	1.0914	1.0914
C2	1.3146		1.5725	2.0965	2.0965
S3	2.8871	1.5725		3.5732	3.5732
H4	1.0914	2.0965	3.5732		1.8718
H5	1.0914	2.0965	3.5732	1.8718

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.957
C2	C1	H5	120.957		H4	C1	H5	118.086

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: BLYP/6-31G(2df,p)

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	-0.493
2	C	0.364
3	S	-0.162
4	H	0.146
5	H	0.146

	x	y	z	Total
	0.000	0.000	-1.217	1.217
CHELPG
AIM
ESP

<r²>	67.507
(<r²>)^1/2	8.216

All results from a given calculation for CH2CS (Thioketene)

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂CS (Thioketene)