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	hartrees
Energy at 0K	-3.604414
Energy at 298.15K	-3.606849
HF Energy	-3.604414
Nuclear repulsion energy	3.536573

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1936	1745	0.00
2	A₂"	730	658	458.55
3	E'	1949	1757	400.73
3	E'	1949	1757	400.73
4	E'	784	707	348.07
4	E'	784	707	348.07

Atom	x (Å)	y (Å)
Al1	0.000	0.000
H2	0.000	1.606
H3	1.391	-0.803
H4	-1.391	-0.803

	Al1	H2	H3	H4
Al1		1.6058	1.6058	1.6058
H2	1.6058		2.7814	2.7814
H3	1.6058	2.7814		2.7814
H4	1.6058	2.7814	2.7814

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: HF/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	Al	0.678
2	H	-0.226
3	H	-0.226
4	H	-0.226

<r²>	16.997
(<r²>)^1/2	4.123

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

using model chemistry: HF/CEP-31G

States and conformations

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