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	hartrees
Energy at 0K	-475.058079
Energy at 298.15K
HF Energy	-474.428315
Nuclear repulsion energy	79.100099

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	3201	3063	32.07	179.26	0.11	0.19
2	A₁	1827	1749	356.10	7.42	0.20	0.33
3	A₁	1390	1330	1.35	11.74	0.60	0.75
4	A₁	871	833	4.85	31.80	0.20	0.33
5	B₁	693	664	81.80	3.47	0.75	0.86
6	B₁	435	416	6.19	0.08	0.75	0.86
7	B₂	3299	3158	6.38	84.92	0.75	0.86
8	B₂	935	894	0.40	0.08	0.75	0.86
9	B₂	361	346	2.57	0.04	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.752
C2	0.000	-0.443
S3	0.000	1.109
H4	0.932	-2.291
H5	-0.932	-2.291

	C1	C2	S3	H4	H5
C1		1.3090	2.8608	1.0768	1.0768
C2	1.3090		1.5517	2.0704	2.0704
S3	2.8608	1.5517		3.5260	3.5260
H4	1.0768	2.0704	3.5260		1.8633
H5	1.0768	2.0704	3.5260	1.8633

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.093
C2	C1	H5	120.093		H4	C1	H5	119.814

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP2=FULL/cc-pVQZ

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: MP2=FULL/cc-pVQZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)