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	hartrees
Energy at 0K	-16.916846
Energy at 298.15K	-16.918215
Nuclear repulsion energy	14.538425

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3098	2965	35.91
2	A₁	1489	1425	4.16
3	A₁	1094	1048	8.17
4	B₁	1006	963	65.49
5	B₂	3192	3055	20.95
6	B₂	982	940	7.62

Atom	y (Å)	z (Å)
S1	0.000	0.594
C2	0.000	-1.041
H3	0.932	-1.626
H4	-0.932	-1.626

	S1	C2	H3	H4
S1		1.6343	2.4073	2.4073
C2	1.6343		1.1008	1.1008
H3	2.4073	1.1008		1.8649
H4	2.4073	1.1008	1.8649

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.111		S1	C2	H4	122.111
H3	C2	H4	115.777

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B1B95/CEP-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	-0.135
2	C	-0.302
3	H	0.219
4	H	0.219

	x	y	z	Total
	0.000	0.000	-1.839	1.839
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B1B95/CEP-31G*

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)