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	hartrees
Energy at 0K	-475.094295
Energy at 298.15K
HF Energy	-474.416355
Nuclear repulsion energy	79.017403

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	3194	3194	29.82	170.63	0.12	0.21
2	A₁	1822	1822	347.54	7.28	0.14	0.24
3	A₁	1400	1400	1.20	11.56	0.57	0.73
4	A₁	873	873	4.08	30.01	0.22	0.36
5	B₁	682	682	86.54	3.10	0.75	0.86
6	B₁	432	432	5.51	0.08	0.75	0.86
7	B₂	3290	3290	5.79	83.01	0.75	0.86
8	B₂	945	945	0.31	0.06	0.75	0.86
9	B₂	362	362	2.55	0.05	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.755
C2	0.000	-0.441
S3	0.000	1.110
H4	0.932	-2.295
H5	-0.932	-2.295

	C1	C2	S3	H4	H5
C1		1.3138	2.8649	1.0776	1.0776
C2	1.3138		1.5510	2.0754	2.0754
S3	2.8649	1.5510		3.5305	3.5305
H4	1.0776	2.0754	3.5305		1.8648
H5	1.0776	2.0754	3.5305	1.8648

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.090
C2	C1	H5	120.090		H4	C1	H5	119.820

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP2=FULL/Def2TZVPP

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=FULL/Def2TZVPP

States and conformations

All results from a given calculation for CH₂CS (Thioketene)