CCCBDB listing of experimental data page 2

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INChI	INChIKey	SMILES	IUPAC name
InChI=1S/Al.H/q+1;	BSDSLUUQUQGTMP-UHFFFAOYSA-N	[AlH+]
InChI=1/Al.H/q+1;/rAlH/h1H/q+1	BSDSLUUQUQGTMP-SDLXDVTNNA-N	[AlH+]

Mode Number	Symmetry	Frequency			Intensity			Comment	Description
Mode Number	Symmetry	Fundamental(cm^-1)	Harmonic(cm^-1)	Reference	(km mol^-1)	unc.	Reference	Comment	Description
1	Σ		1620	webbook

Description	Value	unc.	Connectivity				Reference	Comment
Description	Value	unc.	Atom 1	Atom 2	Atom 3	Atom 4	Reference	Comment
rAlH	1.602		1	2			webbook	re

Atom	x (Å)	y (Å)	z (Å)
Al1	0.0000	0.0000	0.0000
H2	0.0000	0.0000	1.6018

	Al1	H2
Al1		1.6018
H2	1.6018

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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State	Config	State description	Conf description	Exp. min.	Dipole (Debye)				Reference	comment	Point Group	Components
State	Config	State description	Conf description	Exp. min.	x	y	z	total	Reference	comment	Point Group	dipole	quadrupole
1	1	²Σ	C_∞v	True							C_∞v	1	1

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Experimental data for AlH+ (aluminum monohydride cation)

Experimental data for AlH⁺ (aluminum monohydride cation)