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	hartrees
Energy at 0K	-474.798311
Energy at 298.15K
HF Energy	-474.380051
Nuclear repulsion energy	77.751355

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3187	3057	15.27
2	A₁	1831	1756	279.79
3	A₁	1393	1336	0.00
4	A₁	846	812	13.21
5	B₁	716	687	74.17
6	B₁	403	387	1.86
7	B₂	3289	3155	1.54
8	B₂	949	910	0.09
9	B₂	353	338	1.47

Atom	y (Å)	z (Å)
C1	0.000	-1.780
C2	0.000	-0.453
S3	0.000	1.129
H4	0.946	-2.331
H5	-0.946	-2.331

	C1	C2	S3	H4	H5
C1		1.3276	2.9092	1.0948	1.0948
C2	1.3276		1.5816	2.1031	2.1031
S3	2.9092	1.5816		3.5869	3.5869
H4	1.0948	2.1031	3.5869		1.8924
H5	1.0948	2.1031	3.5869	1.8924

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.196
C2	C1	H5	120.196		H4	C1	H5	119.608

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: QCISD/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: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)