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	hartrees
Energy at 0K	-474.959758
Energy at 298.15K
HF Energy	-474.428260
Nuclear repulsion energy	78.951572

Atom	y (Å)	z (Å)
C1	0.000	-1.753
C2	0.000	-0.446
S3	0.000	1.112
H4	0.933	-2.296
H5	-0.933	-2.296

	C1	C2	S3	H4	H5
C1		1.3073	2.8647	1.0791	1.0791
C2	1.3073		1.5574	2.0718	2.0718
S3	2.8647	1.5574		3.5327	3.5327
H4	1.0791	2.0718	3.5327		1.8654
H5	1.0791	2.0718	3.5327	1.8654

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.191
C2	C1	H5	120.191		H4	C1	H5	119.618

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CCSD/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: CCSD/cc-pVQZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)