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	hartrees
Energy at 0K	-437.288233
Energy at 298.15K	-437.289622
HF Energy	-437.288233
Nuclear repulsion energy	44.845133

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3084	2959	30.37
2	A₁	1498	1437	5.35
3	A₁	1115	1070	16.00
4	B₁	1037	995	55.43
5	B₂	3175	3046	8.25
6	B₂	1015	974	10.87

Atom	y (Å)	z (Å)
S1	0.000	0.584
C2	0.000	-1.023
H3	0.925	-1.602
H4	-0.925	-1.602

	S1	C2	H3	H4
S1		1.6074	2.3735	2.3735
C2	1.6074		1.0910	1.0910
H3	2.3735	1.0910		1.8503
H4	2.3735	1.0910	1.8503

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.009		S1	C2	H4	122.009
H3	C2	H4	115.981

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: PBE1PBE/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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Number	Element	Mulliken
1	S	-0.001
2	C	-0.338
3	H	0.169
4	H	0.169

	x	y	z	Total
	0.000	0.000	-1.833	1.833
CHELPG
AIM
ESP

<r²>	30.638
(<r²>)^1/2	5.535

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: PBE1PBE/6-311G**

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)