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	hartrees
Energy at 0K	-474.958074
Energy at 298.15K	-474.953423
HF Energy	-474.355342
Nuclear repulsion energy	79.250414

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3346	3153	17.64	150.77	0.12	0.21
2	A₁	1958	1845	508.78	30.54	0.28	0.44
3	A₁	1521	1433	5.94	21.95	0.53	0.69
4	A₁	907	854	49.30	33.17	0.28	0.43
5	B₁	899	847	96.00	3.17	0.75	0.86
6	B₁	460	433	1.50	2.77	0.75	0.86
7	B₂	3435	3236	1.84	101.52	0.75	0.86
8	B₂	1044	983	0.01	1.20	0.75	0.86
9	B₂	391	368	0.40	0.90	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.761
C2	0.000	-0.445
S3	0.000	1.116
H4	0.933	-2.314
H5	-0.933	-2.314

	C1	C2	S3	H4	H5
C1		1.3160	2.8774	1.0844	1.0844
C2	1.3160		1.5614	2.0886	2.0886
S3	2.8774	1.5614		3.5547	3.5547
H4	1.0844	2.0886	3.5547		1.8660
H5	1.0844	2.0886	3.5547	1.8660

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.250
C2	C1	H5	120.250		H4	C1	H5	119.501

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: G2

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: G2

States and conformations

All results from a given calculation for CH₂CS (Thioketene)