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	hartrees
Energy at 0K	-474.550975
Energy at 298.15K
HF Energy	-474.287751
Nuclear repulsion energy	76.108605

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3145	3030	8.14
2	A₁	1778	1713	179.77
3	A₁	1453	1401	0.21
4	A₁	747	720	13.57
5	B₁	851	820	88.80
6	B₁	314	303	2.03
7	B₂	3229	3112	0.01
8	B₂	1013	976	0.02
9	B₂	296	285	2.30

Atom	y (Å)	z (Å)
C1	0.000	-1.812
C2	0.000	-0.485
S3	0.000	1.159
H4	0.934	-2.377
H5	-0.934	-2.377

	C1	C2	S3	H4	H5
C1		1.3270	2.9705	1.0915	1.0915
C2	1.3270		1.6436	2.1099	2.1099
S3	2.9705	1.6436		3.6567	3.6567
H4	1.0915	2.1099	3.6567		1.8680
H5	1.0915	2.1099	3.6567	1.8680

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	121.166
C2	C1	H5	121.166		H4	C1	H5	117.667

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: QCISD/6-31G

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: QCISD/6-31G

States and conformations

All results from a given calculation for CH₂CS (Thioketene)