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	hartrees
Energy at 0K	-474.850223
Energy at 298.15K
HF Energy	-474.414425
Nuclear repulsion energy	79.392475

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3248	3002	26.14
2	A₁	1884	1741	464.53
3	A₁	1441	1331	0.26
4	A₁	897	829	19.72
5	B₁	790	730	76.62
6	B₁	446	412	6.92
7	B₂	3343	3089	3.70
8	B₂	978	904	0.85
9	B₂	379	350	1.91

Atom	y (Å)	z (Å)
C1	0.000	-1.743
C2	0.000	-0.442
S3	0.000	1.105
H4	0.929	-2.285
H5	-0.929	-2.285

	C1	C2	S3	H4	H5
C1		1.3011	2.8485	1.0752	1.0752
C2	1.3011		1.5474	2.0633	2.0633
S3	2.8485	1.5474		3.5147	3.5147
H4	1.0752	2.0633	3.5147		1.8581
H5	1.0752	2.0633	3.5147	1.8581

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.223
C2	C1	H5	120.223		H4	C1	H5	119.555

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CID/6-311+G(3df,2p)

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: CID/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₂CS (Thioketene)