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	hartrees
Energy at 0K	-437.275220
Energy at 298.15K	-437.276606
HF Energy	-437.275220
Nuclear repulsion energy	44.764475

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3105	2963	26.14
2	A₁	1512	1443	7.20
3	A₁	1113	1063	15.73
4	B₁	1038	990	50.23
5	B₂	3198	3051	7.45
6	B₂	1017	970	6.73

Atom	y (Å)	z (Å)
S1	0.000	0.585
C2	0.000	-1.025
H3	0.924	-1.606
H4	-0.924	-1.606

	S1	C2	H3	H4
S1		1.6105	2.3787	2.3787
C2	1.6105		1.0920	1.0920
H3	2.3787	1.0920		1.8490
H4	2.3787	1.0920	1.8490

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.157		S1	C2	H4	122.157
H3	C2	H4	115.687

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	S	-0.020
2	C	-0.329
3	H	0.175
4	H	0.175

	x	y	z	Total
	0.000	0.000	-1.907	1.907
CHELPG
AIM
ESP

<r²>	30.436
(<r²>)^1/2	5.517

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: HSEh1PBE/6-31G**

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)