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	hartrees
Energy at 0K	-437.253295
Energy at 298.15K	-437.254680
HF Energy	-437.168379
Nuclear repulsion energy	44.581840

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3129	2970	27.82
2	A₁	1548	1469	8.52
3	A₁	1086	1031	11.33
4	B₁	1040	987	48.23
5	B₂	3216	3052	9.58
6	B₂	1036	983	6.31

Atom	y (Å)	z (Å)
S1	0.000	0.588
C2	0.000	-1.030
H3	0.922	-1.613
H4	-0.922	-1.613

	S1	C2	H3	H4
S1		1.6176	2.3862	2.3862
C2	1.6176		1.0909	1.0909
H3	2.3862	1.0909		1.8437
H4	2.3862	1.0909	1.8437

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.325		S1	C2	H4	122.325
H3	C2	H4	115.350

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B2PLYP/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	-0.024
2	C	-0.368
3	H	0.196
4	H	0.196

	x	y	z	Total
	0.000	0.000	-1.862	1.862
CHELPG
AIM
ESP

<r²>	30.678
(<r²>)^1/2	5.539

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B2PLYP/6-31G*

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)