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	hartrees
Energy at 0K	-475.397342
Energy at 298.15K
HF Energy	-475.218014
Nuclear repulsion energy	78.620148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3169	3169	20.41	176.45	0.15	0.26
2	A₁	1824	1824	375.84	7.89	0.09	0.16
3	A₁	1403	1403	0.92	15.71	0.55	0.71
4	A₁	856	856	12.73	31.72	0.29	0.45
5	B₁	700	700	96.89	1.66	0.75	0.86
6	B₁	408	408	4.65	0.53	0.75	0.86
7	B₂	3254	3254	1.79	108.18	0.75	0.86
8	B₂	957	957	0.04	0.88	0.75	0.86
9	B₂	360	360	3.32	0.47	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.759
C2	0.000	-0.448
S3	0.000	1.117
H4	0.931	-2.312
H5	-0.931	-2.312

	C1	C2	S3	H4	H5
C1		1.3104	2.8757	1.0832	1.0832
C2	1.3104		1.5652	2.0832	2.0832
S3	2.8757	1.5652		3.5528	3.5528
H4	1.0832	2.0832	3.5528		1.8630
H5	1.0832	2.0832	3.5528	1.8630

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	S3	180.000		C2	C1	H4	120.692
C2	C1	H5	120.692		H4	C1	H5	118.617

All results from a given calculation for CH₂CS (Thioketene)

using model chemistry: B2PLYP=FULL/6-311G*

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/6-311G*

States and conformations

All results from a given calculation for CH₂CS (Thioketene)