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	hartrees
Energy at 0K	-474.917808
Energy at 298.15K
HF Energy	-474.418719
Nuclear repulsion energy	78.876579

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3190	2978	19.68
2	A₁	1852	1729	346.23
3	A₁	1415	1322	0.00
4	A₁	874	816	13.13
5	B₁	756	706	76.92
6	B₁	426	397	4.44
7	B₂	3281	3063	2.32
8	B₂	960	897	0.57
9	B₂	366	341	2.02

Atom	y (Å)	z (Å)
C1	0.000	-1.755
C2	0.000	-0.446
S3	0.000	1.113
H4	0.933	-2.298
H5	-0.933	-2.298

	C1	C2	S3	H4	H5
C1		1.3091	2.8678	1.0795	1.0795
C2	1.3091		1.5586	2.0737	2.0737
S3	2.8678	1.5586		3.5358	3.5358
H4	1.0795	2.0737	3.5358		1.8665
H5	1.0795	2.0737	3.5358	1.8665

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.178
C2	C1	H5	120.178		H4	C1	H5	119.644

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CCD/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)