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	hartrees
Energy at 0K	-470.106064
Energy at 298.15K	-470.110275
HF Energy	-470.106064
Nuclear repulsion energy	162.122398

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3921	3784	0.00
2	A'	722	697	0.00
3	A'	665	642	0.00
4	A"	315	304	366.61
5	A"	282	273	8.54
6	E'	3920	3783	102.52
6	E'	3920	3783	102.48
7	E'	955	922	132.23
7	E'	955	922	132.18
8	E'	689	665	219.19
8	E'	689	665	219.23
9	E'	222	214	26.28
9	E'	222	214	26.28
10	E"	353	341	0.00
10	E"	353	341	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.693
O3	-1.466	-0.846
O4	1.466	-0.846
H5	-0.823	2.182
H6	-1.478	-1.804
H7	2.301	-0.378

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6930	1.6930	1.6930	2.3323	2.3323	2.3323
O2	1.6930		2.9323	2.9323	0.9577	3.7966	3.0960
O3	1.6930	2.9323		2.9323	3.0960	0.9577	3.7966
O4	1.6930	2.9323	2.9323		3.7966	3.0960	0.9577
H5	2.3323	0.9577	3.0960	3.7966		4.0396	4.0396
H6	2.3323	3.7966	0.9577	3.0960	4.0396		4.0396
H7	2.3323	3.0960	3.7966	0.9577	4.0396	4.0396

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	120.712	Al1	O3	H6	120.712
Al1	O4	H7	120.712	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/6-31G(2df,p)

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	0.854
2	O	-0.584
3	O	-0.584
4	O	-0.584
5	H	0.299
6	H	0.299
7	H	0.299

	x	y	z
x	4.748	0.001	0.000
y	0.001	4.749	0.000
z	0.000	0.000	3.742

<r²>	101.900
(<r²>)^1/2	10.095

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

using model chemistry: B3LYP/6-31G(2df,p)

States and conformations

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