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	hartrees
Energy at 0K	-437.446614
Energy at 298.15K
HF Energy	-437.446614
Nuclear repulsion energy	44.239368

Atom	y (Å)	z (Å)
S1	0.000	0.592
C2	0.000	-1.035
H3	0.936	-1.631
H4	-0.936	-1.631

	S1	C2	H3	H4
S1		1.6275	2.4121	2.4121
C2	1.6275		1.1096	1.1096
H3	2.4121	1.1096		1.8726
H4	2.4121	1.1096	1.8726

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.455		S1	C2	H4	122.455
H3	C2	H4	115.089

Number	Element	Mulliken
1	S	-0.063
2	C	-0.054
3	H	0.059
4	H	0.059

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: BLYP/cc-pV(D+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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<r²>	30.898
(<r²>)^1/2	5.559

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: BLYP/cc-pV(D+d)Z

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)