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	hartrees
Energy at 0K	-474.924269
Energy at 298.15K
HF Energy	-474.418461
Nuclear repulsion energy	78.632114

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3184	3042	19.04
2	A₁	1830	1748	339.62
3	A₁	1410	1347	0.00
4	A₁	852	814	15.41
5	B₁	750	716	76.12
6	B₁	419	401	4.31
7	B₂	3275	3129	2.22
8	B₂	954	912	0.41
9	B₂	361	345	1.80

Atom	y (Å)	z (Å)
C1	0.000	-1.760
C2	0.000	-0.449
S3	0.000	1.117
H4	0.933	-2.303
H5	-0.933	-2.303

	C1	C2	S3	H4	H5
C1		1.3112	2.8769	1.0798	1.0798
C2	1.3112		1.5658	2.0758	2.0758
S3	2.8769	1.5658		3.5450	3.5450
H4	1.0798	2.0758	3.5450		1.8668
H5	1.0798	2.0758	3.5450	1.8668

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.185
C2	C1	H5	120.185		H4	C1	H5	119.630

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: QCISD/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: QCISD/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)