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	hartrees
Energy at 0K	-475.590368
Energy at 298.15K
HF Energy	-475.590368
Nuclear repulsion energy	79.065612

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	3171	3045	29.69	182.91	0.15	0.25
2	A₁	1862	1787	424.91	11.11	0.11	0.20
3	A₁	1367	1313	1.30	15.33	0.57	0.73
4	A₁	877	842	17.12	31.04	0.29	0.45
5	B₁	721	693	91.68	1.43	0.75	0.86
6	B₁	424	407	5.60	0.52	0.75	0.86
7	B₂	3258	3128	4.64	106.32	0.75	0.86
8	B₂	921	885	0.04	0.85	0.75	0.86
9	B₂	361	346	3.14	0.48	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.748
C2	0.000	-0.446
S3	0.000	1.110
H4	0.932	-2.297
H5	-0.932	-2.297

	C1	C2	S3	H4	H5
C1		1.3018	2.8580	1.0817	1.0817
C2	1.3018		1.5562	2.0724	2.0724
S3	2.8580	1.5562		3.5324	3.5324
H4	1.0817	2.0724	3.5324		1.8636
H5	1.0817	2.0724	3.5324	1.8636

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.520
C2	C1	H5	120.520		H4	C1	H5	118.960

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: B1B95/6-311G**

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	-0.308
2	C	-0.105
3	S	0.073
4	H	0.169
5	H	0.169

	x	y	z	Total
	0.000	0.000	-1.177	1.177
CHELPG
AIM
ESP

<r²>	66.557
(<r²>)^1/2	8.158

All results from a given calculation for CH2CS (Thioketene)

using model chemistry: B1B95/6-311G**

States and conformations

All results from a given calculation for CH₂CS (Thioketene)