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	hartrees
Energy at 0K	-474.746091
Energy at 298.15K
HF Energy	-474.354740
Nuclear repulsion energy	78.680306

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3228	3030	18.82
2	A₁	1877	1762	304.46
3	A₁	1445	1356	0.04
4	A₁	887	833	14.12
5	B₁	753	707	90.76
6	B₁	410	385	1.47
7	B₂	3314	3111	1.32
8	B₂	991	930	0.03
9	B₂	359	337	1.90

Atom	y (Å)	z (Å)
C1	0.000	-1.758
C2	0.000	-0.446
S3	0.000	1.116
H4	0.932	-2.312
H5	-0.932	-2.312

	C1	C2	S3	H4	H5
C1		1.3125	2.8738	1.0843	1.0843
C2	1.3125		1.5613	2.0861	2.0861
S3	2.8738	1.5613		3.5521	3.5521
H4	1.0843	2.0861	3.5521		1.8645
H5	1.0843	2.0861	3.5521	1.8645

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.708
C2	C1	H5	120.708		H4	C1	H5	118.585

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

All results from a given calculation for CH₂CS (Thioketene)