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	hartrees
Energy at 0K	-469.575611
Energy at 298.15K	-469.579433
HF Energy	-469.439305
Nuclear repulsion energy	160.016816

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3962	3962	0.67
2	A'	730	730	0.00
3	A'	424	424	354.15
4	A"	348	348	0.00
5	A"	283	283	4.83
6	E'	3962	3962	138.31
6	E'	3962	3962	138.67
7	E'	975	975	126.30
7	E'	975	975	126.33
8	E'	433	433	0.00
8	E'	424	424	354.19
9	E'	243	243	66.93
9	E'	243	243	66.93
10	E"	386	386	857.03
10	E"	348	348	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.705
O3	-1.476	-0.852
O4	1.476	-0.852
H5	-0.594	2.456
H6	-1.830	-1.742
H7	2.424	-0.714

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7048	1.7048	1.7048	2.5265	2.5265	2.5265
O2	1.7048		2.9528	2.9528	0.9574	3.9025	3.4238
O3	1.7048	2.9528		2.9528	3.4238	0.9574	3.9025
O4	1.7048	2.9528	2.9528		3.9025	3.4238	0.9574
H5	2.5265	0.9574	3.4238	3.9025		4.3760	4.3760
H6	2.5265	3.9025	0.9574	3.4238	4.3760		4.3760
H7	2.5265	3.4238	3.9025	0.9574	4.3760	4.3760

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	141.661	Al1	O3	H6	141.661
Al1	O4	H7	141.661	O2	Al1	O3	120.000
O2	Al1	O4	120.000	O3	Al1	O4	120.000

All results from a given calculation for H₃AlO₃ (Aluminum hydroxide)

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	Al	1.554
2	O	-0.932
3	O	-0.932
4	O	-0.932
5	H	0.414
6	H	0.414
7	H	0.414

<r²>	105.437
(<r²>)^1/2	10.268

All results from a given calculation for H3AlO3 (Aluminum hydroxide)

using model chemistry: B2PLYP/6-31G

States and conformations

All results from a given calculation for H₃AlO₃ (Aluminum hydroxide)