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	hartrees
Energy at 0K	-474.796520
Energy at 298.15K
HF Energy	-474.380235
Nuclear repulsion energy	77.854304

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3188	3020	15.03
2	A₁	1838	1742	285.26
3	A₁	1395	1322	0.00
4	A₁	856	811	13.20
5	B₁	721	683	73.98
6	B₁	405	383	1.89
7	B₂	3290	3117	1.59
8	B₂	951	901	0.13
9	B₂	354	336	1.59

Atom	y (Å)	z (Å)
C1	0.000	-1.778
C2	0.000	-0.451
S3	0.000	1.127
H4	0.946	-2.329
H5	-0.946	-2.329

	C1	C2	S3	H4	H5
C1		1.3266	2.9052	1.0946	1.0946
C2	1.3266		1.5786	2.1022	2.1022
S3	2.9052	1.5786		3.5830	3.5830
H4	1.0946	2.1022	3.5830		1.8922
H5	1.0946	2.1022	3.5830	1.8922

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.199
C2	C1	H5	120.199		H4	C1	H5	119.601

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CCSD/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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All results from a given calculation for CH2CS (Thioketene)

using model chemistry: CCSD/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)