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	hartrees
Energy at 0K	-474.791560
Energy at 298.15K
HF Energy	-474.380492
Nuclear repulsion energy	78.033854

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3193	3054	15.55
2	A₁	1857	1777	282.48
3	A₁	1399	1339	0.00
4	A₁	872	835	10.54
5	B₁	725	694	75.13
6	B₁	411	393	1.99
7	B₂	3295	3152	1.53
8	B₂	955	913	0.19
9	B₂	358	343	1.74

Atom	y (Å)	z (Å)
C1	0.000	-1.774
C2	0.000	-0.449
S3	0.000	1.124
H4	0.946	-2.325
H5	-0.946	-2.325

	C1	C2	S3	H4	H5
C1		1.3253	2.8984	1.0945	1.0945
C2	1.3253		1.5731	2.1010	2.1010
S3	2.8984	1.5731		3.5766	3.5766
H4	1.0945	2.1010	3.5766		1.8916
H5	1.0945	2.1010	3.5766	1.8916

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.219
C2	C1	H5	120.219		H4	C1	H5	119.562

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: CCD/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: CCD/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CS (Thioketene)