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	hartrees
Energy at 0K	-86.922951
Energy at 298.15K
HF Energy	-86.695053
Nuclear repulsion energy	43.156707

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	3146	3030	15.00	171.80	0.12	0.21
2	A₁	1754	1689	280.69	0.86	0.33	0.49
3	A₁	1442	1388	4.29	13.92	0.55	0.71
4	A₁	799	769	3.31	30.17	0.38	0.55
5	B₁	800	771	135.70	3.34	0.75	0.86
6	B₁	381	367	7.79	0.04	0.75	0.86
7	B₂	3251	3131	0.23	95.56	0.75	0.86
8	B₂	992	955	0.00	0.60	0.75	0.86
9	B₂	354	341	7.04	1.03	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.813
C2	0.000	-0.470
S3	0.000	1.153
H4	0.941	-2.373
H5	-0.941	-2.373

	C1	C2	S3	H4	H5
C1		1.3438	2.9661	1.0945	1.0945
C2	1.3438		1.6223	2.1229	2.1229
S3	2.9661	1.6223		3.6488	3.6488
H4	1.0945	2.1229	3.6488		1.8817
H5	1.0945	2.1229	3.6488	1.8817

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.730
C2	C1	H5	120.730		H4	C1	H5	118.540

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)