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	hartrees
Energy at 0K	-474.765564
Energy at 298.15K
HF Energy	-474.386702
Nuclear repulsion energy	78.279068

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3240	3240	22.75
2	A₁	1863	1863	437.35
3	A₁	1423	1423	0.33
4	A₁	878	878	19.81
5	B₁	776	776	75.03
6	B₁	408	408	5.65
7	B₂	3342	3342	2.27
8	B₂	959	959	1.13
9	B₂	355	355	1.89

Atom	y (Å)	z (Å)
C1	0.000	-1.768
C2	0.000	-0.450
S3	0.000	1.121
H4	0.939	-2.314
H5	-0.939	-2.314

	C1	C2	S3	H4	H5
C1		1.3181	2.8898	1.0865	1.0865
C2	1.3181		1.5716	2.0873	2.0873
S3	2.8898	1.5716		3.5617	3.5617
H4	1.0865	2.0873	3.5617		1.8790
H5	1.0865	2.0873	3.5617	1.8790

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.153
C2	C1	H5	120.153		H4	C1	H5	119.693

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CISD/daug-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: CISD/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)