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	hartrees
Energy at 0K	-474.755429
Energy at 298.15K
HF Energy	-474.354245
Nuclear repulsion energy	78.286098

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3197	3045	13.59
2	A₁	1849	1761	273.50
3	A₁	1434	1366	0.01
4	A₁	853	812	16.42
5	B₁	756	720	85.18
6	B₁	399	380	1.40
7	B₂	3284	3127	0.62
8	B₂	985	938	0.01
9	B₂	352	335	1.49

Atom	y (Å)	z (Å)
C1	0.000	-1.767
C2	0.000	-0.451
S3	0.000	1.122
H4	0.935	-2.321
H5	-0.935	-2.321

	C1	C2	S3	H4	H5
C1		1.3162	2.8884	1.0865	1.0865
C2	1.3162		1.5722	2.0909	2.0909
S3	2.8884	1.5722		3.5672	3.5672
H4	1.0865	2.0909	3.5672		1.8690
H5	1.0865	2.0909	3.5672	1.8690

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.671
C2	C1	H5	120.671		H4	C1	H5	118.658

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: QCISD/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: QCISD/6-31G*

States and conformations

All results from a given calculation for CH₂CS (Thioketene)