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	hartrees
Energy at 0K	-475.563029
Energy at 298.15K
HF Energy	-475.563029
Nuclear repulsion energy	78.495903

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	3176	3176	29.33	198.48	0.10	0.18
2	A₁	1848	1848	432.37	20.93	0.25	0.40
3	A₁	1358	1358	1.21	16.35	0.57	0.73
4	A₁	872	872	15.58	41.65	0.13	0.23
5	B₁	729	729	80.37	4.72	0.75	0.86
6	B₁	412	412	6.90	0.32	0.75	0.86
7	B₂	3273	3273	4.84	95.63	0.75	0.86
8	B₂	913	913	0.29	0.18	0.75	0.86
9	B₂	354	354	2.51	0.02	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.761
C2	0.000	-0.450
S3	0.000	1.118
H4	0.938	-2.313
H5	-0.938	-2.313

	C1	C2	S3	H4	H5
C1		1.3115	2.8791	1.0885	1.0885
C2	1.3115		1.5677	2.0864	2.0864
S3	2.8791	1.5677		3.5573	3.5573
H4	1.0885	2.0864	3.5573		1.8760
H5	1.0885	2.0864	3.5573	1.8760

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.486
C2	C1	H5	120.486		H4	C1	H5	119.028

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: mPW1PW91/daug-cc-pVDZ

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	0.925
2	C	0.344
3	S	-0.379
4	H	-0.445
5	H	-0.445

	x	y	z	Total
	0.000	0.000	-1.198	1.198
CHELPG
AIM
ESP

<r²>	67.397
(<r²>)^1/2	8.210

All results from a given calculation for CH2CS (Thioketene)

using model chemistry: mPW1PW91/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)