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	hartrees
Energy at 0K	-475.075208
Energy at 298.15K
HF Energy	-474.428471
Nuclear repulsion energy	79.119936

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3197	3197	21.40
2	A₁	1848	1848	374.52
3	A₁	1413	1413	0.00
4	A₁	868	868	16.89
5	B₁	769	769	72.95
6	B₁	428	428	5.91
7	B₂	3290	3290	3.15
8	B₂	959	959	0.65
9	B₂	366	366	2.12

Atom	y (Å)	z (Å)
C1	0.000	-1.749
C2	0.000	-0.445
S3	0.000	1.109
H4	0.930	-2.291
H5	-0.930	-2.291

	C1	C2	S3	H4	H5
C1		1.3037	2.8583	1.0766	1.0766
C2	1.3037		1.5547	2.0671	2.0671
S3	2.8583	1.5547		3.5256	3.5256
H4	1.0766	2.0671	3.5256		1.8600
H5	1.0766	2.0671	3.5256	1.8600

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.251
C2	C1	H5	120.251		H4	C1	H5	119.497

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CCSD=FULL/cc-pVQZ

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=FULL/cc-pVQZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)