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	hartrees
Energy at 0K	-474.840905
Energy at 298.15K
HF Energy	-474.383875
Nuclear repulsion energy	77.289446

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3181	3108
2	A₁	1818	1776
3	A₁	1422	1389
4	A₁	840	821
5	B₁	693	677
6	B₁	391	382
7	B₂	3268	3193
8	B₂	971	949
9	B₂	347	339

Atom	y (Å)	z (Å)
C1	0.000	-1.793
C2	0.000	-0.456
S3	0.000	1.136
H4	0.947	-2.343
H5	-0.947	-2.343

	C1	C2	S3	H4	H5
C1		1.3374	2.9290	1.0949	1.0949
C2	1.3374		1.5916	2.1117	2.1117
S3	2.9290	1.5916		3.6057	3.6057
H4	1.0949	2.1117	3.6057		1.8932
H5	1.0949	2.1117	3.6057	1.8932

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.170
C2	C1	H5	120.170		H4	C1	H5	119.659

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: MP4/aug-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: MP4/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)