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	hartrees
Energy at 0K	-474.764123
Energy at 298.15K
HF Energy	-474.358626
Nuclear repulsion energy	78.676548

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	3255	3041	24.59	157.80	0.12	0.21
2	A₁	1858	1736	287.27	0.29	0.15	0.26
3	A₁	1437	1343	0.32	14.96	0.58	0.73
4	A₁	879	822	4.96	27.54	0.28	0.44
5	B₁	700	654	89.55	0.29	0.75	0.86
6	B₁	417	389	1.21	1.04	0.75	0.86
7	B₂	3356	3136	2.62	98.41	0.75	0.86
8	B₂	970	906	0.01	0.37	0.75	0.86
9	B₂	359	336	1.81	0.30	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.761
C2	0.000	-0.445
S3	0.000	1.116
H4	0.931	-2.307
H5	-0.931	-2.307

	C1	C2	S3	H4	H5
C1		1.3163	2.8770	1.0789	1.0789
C2	1.3163		1.5607	2.0816	2.0816
S3	2.8770	1.5607		3.5470	3.5470
H4	1.0789	2.0816	3.5470		1.8613
H5	1.0789	2.0816	3.5470	1.8613

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.387
C2	C1	H5	120.387		H4	C1	H5	119.226

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for CH₂CS (Thioketene)