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	hartrees
Energy at 0K	-474.816339
Energy at 298.15K
HF Energy	-474.379382
Nuclear repulsion energy	77.516822

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3167	3018
2	A₁	1801	1716
3	A₁	1380	1315
4	A₁	834	795
5	B₁	675	644
6	B₁	390	372
7	B₂	3269	3116
8	B₂	936	892
9	B₂	346	329

Atom	y (Å)	z (Å)
C1	0.000	-1.787
C2	0.000	-0.454
S3	0.000	1.132
H4	0.948	-2.338
H5	-0.948	-2.338

	C1	C2	S3	H4	H5
C1		1.3330	2.9189	1.0964	1.0964
C2	1.3330		1.5859	2.1095	2.1095
S3	2.9189	1.5859		3.5976	3.5976
H4	1.0964	2.1095	3.5976		1.8950
H5	1.0964	2.1095	3.5976	1.8950

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.210
C2	C1	H5	120.210		H4	C1	H5	119.580

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: QCISD(T)/cc-pVDZ

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: QCISD(T)/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)