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	hartrees
Energy at 0K	-469.764117
Energy at 298.15K	-469.768134
HF Energy	-469.764117
Nuclear repulsion energy	159.930480

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3828	3793	0.00
2	A'	687	681	0.00
3	A'	625	619	0.00
4	A"	288	285	406.10
5	A"	266	263	10.54
6	E'	3828	3793	85.06
6	E'	3828	3793	85.05
7	E'	915	907	127.71
7	E'	915	907	127.70
8	E'	653	647	216.76
8	E'	653	647	216.75
9	E'	219	217	28.71
9	E'	218	217	28.71
10	E"	329	326	0.00
10	E"	329	326	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.717
O3	-1.487	-0.859
O4	1.487	-0.859
H5	-0.833	2.207
H6	-1.495	-1.825
H7	2.328	-0.382

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7174	1.7174	1.7174	2.3588	2.3588	2.3588
O2	1.7174		2.9747	2.9747	0.9660	3.8446	3.1347
O3	1.7174	2.9747		2.9747	3.1347	0.9660	3.8446
O4	1.7174	2.9747	2.9747		3.8446	3.1347	0.9660
H5	2.3588	0.9660	3.1347	3.8446		4.0855	4.0855
H6	2.3588	3.8446	0.9660	3.1347	4.0855		4.0855
H7	2.3588	3.1347	3.8446	0.9660	4.0855	4.0855

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	120.444	Al1	O3	H6	120.444
Al1	O4	H7	120.444	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: PBEPBE/6-311G**

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	0.977
2	O	-0.604
3	O	-0.604
4	O	-0.604
5	H	0.279
6	H	0.279
7	H	0.279

<r²>	104.754
(<r²>)^1/2	10.235

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

using model chemistry: PBEPBE/6-311G**

States and conformations

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