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	hartrees
Energy at 0K	-475.020967
Energy at 298.15K
HF Energy	-474.418280
Nuclear repulsion energy	78.530780

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3188	3070
2	A₁	1805	1738
3	A₁	1401	1349
4	A₁	839	808
5	B₁	716	690
6	B₁	427	411
7	B₂	3258	3137
8	B₂	938	904
9	B₂	360	347

Atom	y (Å)	z (Å)
C1	0.000	-1.764
C2	0.000	-0.450
S3	0.000	1.118
H4	0.931	-2.306
H5	-0.931	-2.306

	C1	C2	S3	H4	H5
C1		1.3142	2.8821	1.0774	1.0774
C2	1.3142		1.5679	2.0766	2.0766
S3	2.8821	1.5679		3.5484	3.5484
H4	1.0774	2.0766	3.5484		1.8624
H5	1.0774	2.0766	3.5484	1.8624

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.197
C2	C1	H5	120.197		H4	C1	H5	119.606

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP4=FULL/cc-pVTZ

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: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)