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	hartrees
Energy at 0K	-470.162423
Energy at 298.15K	-470.166530
HF Energy	-470.162423
Nuclear repulsion energy	160.618075

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3777	3761	0.00
2	A'	694	691	0.00
3	A'	629	627	0.00
4	A"	303	302	320.12
5	A"	276	275	17.87
6	E'	3777	3761	82.30
6	E'	3777	3761	82.26
7	E'	908	904	134.78
7	E'	908	904	134.75
8	E'	654	652	199.08
8	E'	654	652	199.11
9	E'	219	218	25.67
9	E'	219	218	25.67
10	E"	348	347	0.00
10	E"	348	347	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.708
O3	-1.479	-0.854
O4	1.479	-0.854
H5	-0.826	2.211
H6	-1.502	-1.821
H7	2.328	-0.390

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7083	1.7083	1.7083	2.3603	2.3603	2.3603
O2	1.7083		2.9588	2.9588	0.9669	3.8354	3.1341
O3	1.7083	2.9588		2.9588	3.1341	0.9669	3.8354
O4	1.7083	2.9588	2.9588		3.8354	3.1341	0.9669
H5	2.3603	0.9669	3.1341	3.8354		4.0881	4.0881
H6	2.3603	3.8354	0.9669	3.1341	4.0881		4.0881
H7	2.3603	3.1341	3.8354	0.9669	4.0881	4.0881

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	121.334	Al1	O3	H6	121.334
Al1	O4	H7	121.334	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: BLYP/cc-pV(T+d)Z

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	0.618
2	O	-0.401
3	O	-0.401
4	O	-0.401
5	H	0.195
6	H	0.195
7	H	0.195

	x	y	z
x	5.445	0.001	0.000
y	0.001	5.446	0.000
z	0.000	0.000	4.336

<r²>	104.081
(<r²>)^1/2	10.202

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

using model chemistry: BLYP/cc-pV(T+d)Z

States and conformations

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