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	hartrees
Energy at 0K	-469.808227
Energy at 298.15K	-469.812284
HF Energy	-469.808227
Nuclear repulsion energy	160.627583

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3834	3834	0.00
2	A'	690	690	0.00
3	A'	624	624	0.00
4	A"	300	300	329.53
5	A"	276	276	12.10
6	E'	3833	3833	95.26
6	E'	3833	3833	95.25
7	E'	904	904	153.68
7	E'	904	904	153.67
8	E'	647	647	194.34
8	E'	647	647	194.33
9	E'	213	213	27.15
9	E'	213	213	27.15
10	E"	346	346	0.00
10	E"	346	346	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.709
O3	-1.480	-0.854
O4	1.480	-0.854
H5	-0.825	2.210
H6	-1.501	-1.819
H7	2.326	-0.391

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7086	1.7086	1.7086	2.3586	2.3586	2.3586
O2	1.7086		2.9595	2.9595	0.9648	3.8338	3.1333
O3	1.7086	2.9595		2.9595	3.1333	0.9648	3.8338
O4	1.7086	2.9595	2.9595		3.8338	3.1333	0.9648
H5	2.3586	0.9648	3.1333	3.8338		4.0852	4.0852
H6	2.3586	3.8338	0.9648	3.1333	4.0852		4.0852
H7	2.3586	3.1333	3.8338	0.9648	4.0852	4.0852

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	121.290	Al1	O3	H6	121.290
Al1	O4	H7	121.290	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: PBEPBEultrafine/6-311+G(3df,2p)

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	1.162
2	O	-0.614
3	O	-0.614
4	O	-0.614
5	H	0.226
6	H	0.226
7	H	0.226

<r²>	104.380
(<r²>)^1/2	10.217

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

using model chemistry: PBEPBEultrafine/6-311+G(3df,2p)

States and conformations

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