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	hartrees
Energy at 0K	-472.402746
Energy at 298.15K
HF Energy	-472.085078
Nuclear repulsion energy	78.389974

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3187	3022	25.45	146.35	0.12	0.22
2	A₁	1823	1728	258.16	0.43	0.19	0.33
3	A₁	1486	1409	3.10	20.83	0.57	0.73
4	A₁	860	815	5.65	21.75	0.31	0.48
5	B₁	798	757	115.34	0.32	0.75	0.86
6	B₁	397	376	2.29	1.55	0.75	0.86
7	B₂	3268	3099	1.90	100.63	0.75	0.86
8	B₂	1033	980	0.68	0.88	0.75	0.86
9	B₂	355	336	2.68	0.28	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.765
C2	0.000	-0.446
S3	0.000	1.120
H4	0.930	-2.326
H5	-0.930	-2.326

	C1	C2	S3	H4	H5
C1		1.3190	2.8853	1.0855	1.0855
C2	1.3190		1.5664	2.0968	2.0968
S3	2.8853	1.5664		3.5690	3.5690
H4	1.0855	2.0968	3.5690		1.8592
H5	1.0855	2.0968	3.5690	1.8592

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	121.085
C2	C1	H5	121.085		H4	C1	H5	117.829

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP2=FULL/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: MP2=FULL/3-21G*

States and conformations

All results from a given calculation for CH₂CS (Thioketene)