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	hartrees
Energy at 0K	-475.451514
Energy at 298.15K
HF Energy	-475.246033
Nuclear repulsion energy	78.980708

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3175	3175	26.41
2	A₁	1814	1814	401.02
3	A₁	1392	1392	0.55
4	A₁	859	859	10.97
5	B₁	718	718	76.58
6	B₁	428	428	7.75
7	B₂	3250	3250	4.19
8	B₂	943	943	0.46
9	B₂	363	363	2.56

Atom	y (Å)	z (Å)
C1	0.000	-1.752
C2	0.000	-0.445
S3	0.000	1.111
H4	0.930	-2.299
H5	-0.930	-2.299

	C1	C2	S3	H4	H5
C1		1.3071	2.8633	1.0791	1.0791
C2	1.3071		1.5563	2.0745	2.0745
S3	2.8633	1.5563		3.5352	3.5352
H4	1.0791	2.0745	3.5352		1.8599
H5	1.0791	2.0745	3.5352	1.8599

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.481
C2	C1	H5	120.481		H4	C1	H5	119.038

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: B2PLYP=FULL/aug-cc-pV(T+d)Z

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: B2PLYP=FULL/aug-cc-pV(T+d)Z

States and conformations

All results from a given calculation for CH₂CS (Thioketene)