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	hartrees
Energy at 0K	-437.094105
Energy at 298.15K
HF Energy	-436.552266
Nuclear repulsion energy	44.949166

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3122	3122	23.67
2	A₁	1525	1525	2.08
3	A₁	1113	1113	9.15
4	B₁	1031	1031	42.31
5	B₂	3209	3209	2.40
6	B₂	1018	1018	2.09

Atom	y (Å)	z (Å)
S1	0.000	0.583
C2	0.000	-1.022
H3	0.920	-1.597
H4	-0.920	-1.597

	S1	C2	H3	H4
S1		1.6050	2.3659	2.3659
C2	1.6050		1.0849	1.0849
H3	2.3659	1.0849		1.8404
H4	2.3659	1.0849	1.8404

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.980		S1	C2	H4	121.980
H3	C2	H4	116.040

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: CCSD=FULL/6-311+G(3df,2p)

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 H2CS (Thioformaldehyde)

using model chemistry: CCSD=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)