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	hartrees
Energy at 0K	-470.219253
Energy at 298.15K	-470.223444
HF Energy	-470.219253
Nuclear repulsion energy	161.367356

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3915	3788	0.00
2	A'	704	681	0.00
3	A'	635	614	0.00
4	A"	326	316	373.27
5	A"	288	279	11.01
6	E'	3914	3787	115.72
6	E'	3914	3787	115.66
7	E'	927	897	174.15
7	E'	927	897	174.26
8	E'	651	630	211.54
8	E'	651	630	211.61
9	E'	223	215	29.72
9	E'	223	215	29.73
10	E"	357	346	0.00
10	E"	357	346	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.700
O3	-1.472	-0.850
O4	1.472	-0.850
H5	-0.799	2.227
H6	-1.529	-1.805
H7	2.328	-0.422

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6999	1.6999	1.6999	2.3657	2.3657	2.3657
O2	1.6999		2.9444	2.9444	0.9569	3.8241	3.1495
O3	1.6999	2.9444		2.9444	3.1495	0.9569	3.8241
O4	1.6999	2.9444	2.9444		3.8241	3.1495	0.9569
H5	2.3657	0.9569	3.1495	3.8241		4.0975	4.0975
H6	2.3657	3.8241	0.9569	3.1495	4.0975		4.0975
H7	2.3657	3.1495	3.8241	0.9569	4.0975	4.0975

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	123.401	Al1	O3	H6	123.401
Al1	O4	H7	123.401	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: B3LYP/aug-cc-pVTZ

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	0.975
2	O	-0.445
3	O	-0.445
4	O	-0.445
5	H	0.120
6	H	0.120
7	H	0.120

	x	y	z
x	5.694	0.001	0.000
y	0.001	5.695	0.000
z	0.000	0.000	4.746

<r²>	103.712
(<r²>)^1/2	10.184

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

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

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