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	hartrees
Energy at 0K	-474.918955
Energy at 298.15K
HF Energy	-474.416517
Nuclear repulsion energy	79.069046

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3207	3207	21.91
2	A₁	1846	1846	373.05
3	A₁	1418	1418	0.00
4	A₁	883	883	13.18
5	B₁	739	739	78.65
6	B₁	426	426	5.33
7	B₂	3300	3300	3.07
8	B₂	963	963	0.76
9	B₂	367	367	2.30

Atom	y (Å)	z (Å)
C1	0.000	-1.752
C2	0.000	-0.442
S3	0.000	1.110
H4	0.932	-2.294
H5	-0.932	-2.294

	C1	C2	S3	H4	H5
C1		1.3099	2.8616	1.0784	1.0784
C2	1.3099		1.5517	2.0733	2.0733
S3	2.8616	1.5517		3.5290	3.5290
H4	1.0784	2.0733	3.5290		1.8645
H5	1.0784	2.0733	3.5290	1.8645

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.174
C2	C1	H5	120.174		H4	C1	H5	119.653

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP3/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: MP3/Def2TZVPP

States and conformations

All results from a given calculation for CH₂CS (Thioketene)