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	hartrees
Energy at 0K	-472.407958
Energy at 298.15K
HF Energy	-472.085095
Nuclear repulsion energy	78.402464

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3151	3014	11.64
2	A₁	1848	1767	205.29
3	A₁	1483	1419	0.64
4	A₁	865	827	10.87
5	B₁	841	804	95.16
6	B₁	387	370	2.43
7	B₂	3226	3086	0.17
8	B₂	1040	995	0.10
9	B₂	348	333	2.64

Atom	y (Å)	z (Å)
C1	0.000	-1.764
C2	0.000	-0.447
S3	0.000	1.120
H4	0.931	-2.327
H5	-0.931	-2.327

	C1	C2	S3	H4	H5
C1		1.3169	2.8834	1.0882	1.0882
C2	1.3169		1.5665	2.0981	2.0981
S3	2.8834	1.5665		3.5703	3.5703
H4	1.0882	2.0981	3.5703		1.8623
H5	1.0882	2.0981	3.5703	1.8623

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	121.171
C2	C1	H5	121.171		H4	C1	H5	117.659

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CCD/3-21G*

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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All results from a given calculation for CH2CS (Thioketene)

using model chemistry: CCD/3-21G*

States and conformations

All results from a given calculation for CH₂CS (Thioketene)