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	hartrees
Energy at 0K	-244.152579
Energy at 298.15K	-244.154938
HF Energy	-244.152579
Nuclear repulsion energy	13.359468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1816	1802	0.00
2	A₂"	669	664	277.33
3	E'	1845	1831	257.47
3	E'	1845	1831	257.51
4	E'	723	718	212.81
4	E'	723	718	212.82

Atom	x (Å)	y (Å)
Al1	0.000	0.000
H2	0.000	1.485
H3	1.286	-0.743
H4	-1.286	-0.743

	Al1	H2	H3	H4
Al1		1.4854	1.4854	1.4854
H2	1.4854		2.5727	2.5727
H3	1.4854	2.5727		2.5727
H4	1.4854	2.5727	2.5727

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	Al1	H3	120.000		H2	Al1	H4	120.000
H3	Al1	H4	120.000

All results from a given calculation for AlH₃ (aluminum trihydride)

using model chemistry: BLYP/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	Al	0.475
2	H	-0.158
3	H	-0.158
4	H	-0.158

<r²>	17.971
(<r²>)^1/2	4.239

All results from a given calculation for AlH3 (aluminum trihydride)

using model chemistry: BLYP/6-31G

States and conformations

All results from a given calculation for AlH₃ (aluminum trihydride)