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	hartrees
Energy at 0K	-474.770357
Energy at 298.15K
HF Energy	-474.380229
Nuclear repulsion energy	77.948110

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	3200	3048	26.72	169.27	0.12	0.21
2	A₁	1832	1745	287.72	1.28	0.02	0.04
3	A₁	1378	1312	1.44	12.47	0.58	0.74
4	A₁	867	825	3.58	27.53	0.28	0.44
5	B₁	653	622	86.60	0.72	0.75	0.86
6	B₁	416	397	1.40	0.44	0.75	0.86
7	B₂	3308	3151	4.54	104.36	0.75	0.86
8	B₂	931	887	0.00	0.35	0.75	0.86
9	B₂	355	338	1.95	0.44	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.778
C2	0.000	-0.448
S3	0.000	1.125
H4	0.946	-2.326
H5	-0.946	-2.326

	C1	C2	S3	H4	H5
C1		1.3295	2.9031	1.0937	1.0937
C2	1.3295		1.5736	2.1029	2.1029
S3	2.9031	1.5736		3.5789	3.5789
H4	1.0937	2.1029	3.5789		1.8926
H5	1.0937	2.1029	3.5789	1.8926

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.094
C2	C1	H5	120.094		H4	C1	H5	119.812

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP2/cc-pVDZ

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: MP2/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)