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	hartrees
Energy at 0K	-474.859981
Energy at 298.15K
HF Energy	-474.419083
Nuclear repulsion energy	79.207953

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3251	3023	24.90
2	A₁	1886	1754	431.62
3	A₁	1443	1342	0.21
4	A₁	889	826	20.02
5	B₁	796	740	81.17
6	B₁	444	413	4.84
7	B₂	3343	3108	3.24
8	B₂	978	910	0.39
9	B₂	378	352	1.64

Atom	y (Å)	z (Å)
C1	0.000	-1.747
C2	0.000	-0.446
S3	0.000	1.108
H4	0.929	-2.287
H5	-0.929	-2.287

	C1	C2	S3	H4	H5
C1		1.3016	2.8553	1.0745	1.0745
C2	1.3016		1.5538	2.0625	2.0625
S3	2.8553	1.5538		3.5200	3.5200
H4	1.0745	2.0625	3.5200		1.8581
H5	1.0745	2.0625	3.5200	1.8581

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.160
C2	C1	H5	120.160		H4	C1	H5	119.680

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CISD/cc-pVTZ

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: CISD/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)