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	hartrees
Energy at 0K	-436.790311
Energy at 298.15K	-436.791690
HF Energy	-436.505244
Nuclear repulsion energy	44.361308

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3105	2965
2	A₁	1544	1474
3	A₁	1070	1022
4	B₁	1012	967
5	B₂	3195	3051
6	B₂	1038	991

Atom	y (Å)	z (Å)
S1	0.000	0.591
C2	0.000	-1.037
H3	0.927	-1.618
H4	-0.927	-1.618

	S1	C2	H3	H4
S1		1.6280	2.3958	2.3958
C2	1.6280		1.0941	1.0941
H3	2.3958	1.0941		1.8540
H4	2.3958	1.0941	1.8540

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.084		S1	C2	H4	122.084
H3	C2	H4	115.832

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)