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	hartrees
Energy at 0K	-474.964384
Energy at 298.15K	-474.959767
HF Energy	-474.355024
Nuclear repulsion energy	79.138962

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3332	3332	19.43	148.75	0.12	0.21
2	A₁	1957	1957	520.12	31.30	0.27	0.42
3	A₁	1507	1507	5.11	21.05	0.53	0.69
4	A₁	906	906	49.23	33.12	0.27	0.43
5	B₁	872	872	88.16	3.00	0.75	0.86
6	B₁	461	461	1.42	2.39	0.75	0.86
7	B₂	3424	3424	2.07	99.73	0.75	0.86
8	B₂	1031	1031	0.02	1.11	0.75	0.86
9	B₂	392	392	0.33	0.88	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.747
C2	0.000	-0.449
S3	0.000	1.109
H4	0.930	-2.289
H5	-0.930	-2.289

	C1	C2	S3	H4	H5
C1		1.2981	2.8560	1.0767	1.0767
C2	1.2981		1.5579	2.0620	2.0620
S3	2.8560	1.5579		3.5233	3.5233
H4	1.0767	2.0620	3.5233		1.8604
H5	1.0767	2.0620	3.5233	1.8604

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.238
C2	C1	H5	120.238		H4	C1	H5	119.524

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

All results from a given calculation for CH₂CS (Thioketene)