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	hartrees
Energy at 0K	-474.747139
Energy at 298.15K
HF Energy	-474.381160
Nuclear repulsion energy	78.340944

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3250	2995	21.52
2	A₁	1888	1740	366.11
3	A₁	1421	1310	0.08
4	A₁	884	815	17.86
5	B₁	760	701	80.38
6	B₁	429	396	2.24
7	B₂	3353	3090	2.88
8	B₂	969	893	0.06
9	B₂	370	341	1.34

Atom	y (Å)	z (Å)
C1	0.000	-1.767
C2	0.000	-0.449
S3	0.000	1.120
H4	0.942	-2.313
H5	-0.942	-2.313

	C1	C2	S3	H4	H5
C1		1.3173	2.8866	1.0891	1.0891
C2	1.3173		1.5693	2.0884	2.0884
S3	2.8866	1.5693		3.5601	3.5601
H4	1.0891	2.0884	3.5601		1.8841
H5	1.0891	2.0884	3.5601	1.8841

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.125
C2	C1	H5	120.125		H4	C1	H5	119.750

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CISD/cc-pVDZ

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: CISD/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)