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	hartrees
Energy at 0K	-436.853441
Energy at 298.15K
HF Energy	-436.532798
Nuclear repulsion energy	44.032565

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3067	3067
2	A₁	1485	1485
3	A₁	1050	1050
4	B₁	994	994
5	B₂	3165	3165
6	B₂	999	999

Atom	y (Å)	z (Å)
S1	0.000	0.595
C2	0.000	-1.046
H3	0.937	-1.625
H4	-0.937	-1.625

	S1	C2	H3	H4
S1		1.6409	2.4100	2.4100
C2	1.6409		1.1017	1.1017
H3	2.4100	1.1017		1.8737
H4	2.4100	1.1017	1.8737

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.745		S1	C2	H4	121.745
H3	C2	H4	116.509

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: MP4/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 H2CS (Thioformaldehyde)

using model chemistry: MP4/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)