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	hartrees
Energy at 0K	-474.824877
Energy at 298.15K
HF Energy	-474.395771
Nuclear repulsion energy	78.395412

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3180	3034	15.10
2	A₁	1828	1744	322.97
3	A₁	1412	1347	0.00
4	A₁	850	811	15.40
5	B₁	739	705	80.10
6	B₁	390	372	3.85
7	B₂	3273	3123	0.83
8	B₂	959	915	0.33
9	B₂	353	337	2.62

Atom	y (Å)	z (Å)
C1	0.000	-1.766
C2	0.000	-0.448
S3	0.000	1.120
H4	0.937	-2.313
H5	-0.937	-2.313

	C1	C2	S3	H4	H5
C1		1.3180	2.8859	1.0848	1.0848
C2	1.3180		1.5679	2.0871	2.0871
S3	2.8859	1.5679		3.5585	3.5585
H4	1.0848	2.0871	3.5585		1.8735
H5	1.0848	2.0871	3.5585	1.8735

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.289
C2	C1	H5	120.289		H4	C1	H5	119.422

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: QCISD/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for CH₂CS (Thioketene)