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	hartrees
Energy at 0K	-475.445465
Energy at 298.15K
HF Energy	-475.244870
Nuclear repulsion energy	78.980497

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3175	3175	25.55
2	A₁	1819	1819	375.34
3	A₁	1393	1393	0.78
4	A₁	859	859	10.84
5	B₁	719	719	82.37
6	B₁	430	430	5.38
7	B₂	3255	3255	3.66
8	B₂	941	941	0.08
9	B₂	366	366	2.19

Atom	y (Å)	z (Å)
C1	0.000	-1.752
C2	0.000	-0.445
S3	0.000	1.111
H4	0.930	-2.299
H5	-0.930	-2.299

	C1	C2	S3	H4	H5
C1		1.3070	2.8634	1.0788	1.0788
C2	1.3070		1.5564	2.0741	2.0741
S3	2.8634	1.5564		3.5348	3.5348
H4	1.0788	2.0741	3.5348		1.8598
H5	1.0788	2.0741	3.5348	1.8598

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.462
C2	C1	H5	120.462		H4	C1	H5	119.077

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: B2PLYP=FULLultrafine/cc-pV(T+d)Z

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: B2PLYP=FULLultrafine/cc-pV(T+d)Z

States and conformations

All results from a given calculation for CH₂CS (Thioketene)