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	hartrees
Energy at 0K	-472.374463
Energy at 298.15K
HF Energy	-472.085935
Nuclear repulsion energy	78.787892

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3217	2993	18.31
2	A₁	1889	1758	290.32
3	A₁	1504	1399	0.35
4	A₁	885	823	17.69
5	B₁	875	814	107.29
6	B₁	414	385	2.73
7	B₂	3294	3065	0.93
8	B₂	1055	982	0.25
9	B₂	366	340	2.27

Atom	y (Å)	z (Å)
C1	0.000	-1.755
C2	0.000	-0.446
S3	0.000	1.114
H4	0.928	-2.313
H5	-0.928	-2.313

	C1	C2	S3	H4	H5
C1		1.3085	2.8688	1.0830	1.0830
C2	1.3085		1.5603	2.0850	2.0850
S3	2.8688	1.5603		3.5509	3.5509
H4	1.0830	2.0850	3.5509		1.8555
H5	1.0830	2.0850	3.5509	1.8555

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	121.056
C2	C1	H5	121.056		H4	C1	H5	117.888

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CID/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: CID/3-21G*

States and conformations

All results from a given calculation for CH₂CS (Thioketene)