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	hartrees
Energy at 0K	-474.822778
Energy at 298.15K
HF Energy	-474.395920
Nuclear repulsion energy	78.506329

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3182	3182	14.87
2	A₁	1836	1836	330.45
3	A₁	1415	1415	0.00
4	A₁	861	861	15.46
5	B₁	744	744	79.89
6	B₁	392	392	3.90
7	B₂	3275	3275	0.87
8	B₂	962	962	0.41
9	B₂	355	355	2.82

Atom	y (Å)	z (Å)
C1	0.000	-1.764
C2	0.000	-0.447
S3	0.000	1.118
H4	0.937	-2.311
H5	-0.937	-2.311

	C1	C2	S3	H4	H5
C1		1.3170	2.8817	1.0847	1.0847
C2	1.3170		1.5647	2.0861	2.0861
S3	2.8817	1.5647		3.5544	3.5544
H4	1.0847	2.0861	3.5544		1.8732
H5	1.0847	2.0861	3.5544	1.8732

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	119.421

All results from a given calculation for CH₂CS (Thioketene)

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

States and conformations

All results from a given calculation for CH₂CS (Thioketene)