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	hartrees
Energy at 0K	-474.965580
Energy at 298.15K
HF Energy	-474.418811
Nuclear repulsion energy	79.005918

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	3217	3054	30.68	169.83	0.13	0.22
2	A₁	1835	1743	339.09	4.44	0.11	0.20
3	A₁	1402	1331	1.32	11.69	0.61	0.76
4	A₁	873	828	4.37	29.23	0.24	0.39
5	B₁	711	675	84.91	2.10	0.75	0.86
6	B₁	443	421	5.38	0.10	0.75	0.86
7	B₂	3294	3127	5.57	87.83	0.75	0.86
8	B₂	939	892	0.16	0.21	0.75	0.86
9	B₂	366	348	2.38	0.18	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.754
C2	0.000	-0.444
S3	0.000	1.111
H4	0.931	-2.293
H5	-0.931	-2.293

	C1	C2	S3	H4	H5
C1		1.3095	2.8646	1.0755	1.0755
C2	1.3095		1.5551	2.0694	2.0694
S3	2.8646	1.5551		3.5284	3.5284
H4	1.0755	2.0694	3.5284		1.8616
H5	1.0755	2.0694	3.5284	1.8616

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.063
C2	C1	H5	120.063		H4	C1	H5	119.873

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP2=FULL/cc-pVTZ

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-pVTZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)