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	hartrees
Energy at 0K	-469.968089
Energy at 298.15K	-469.972537
HF Energy	-469.968089
Nuclear repulsion energy	161.430304

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4001	3809	0.00
2	A'	713	679	0.00
3	A'	639	608	0.00
4	A"	411	391	505.45
5	A"	299	284	27.40
6	E'	3999	3808	161.42
6	E'	3999	3808	161.81
7	E'	958	912	212.28
7	E'	957	912	213.18
8	E'	652	621	248.41
8	E'	652	621	247.25
9	E'	225	214	37.35
9	E'	225	214	37.25
10	E"	437	416	0.00
10	E"	437	416	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.699
O3	-1.471	-0.849
O4	1.471	-0.849
H5	-0.798	2.230
H6	-1.532	-1.806
H7	2.330	-0.424

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6985	1.6985	1.6985	2.3687	2.3687	2.3687
O2	1.6985		2.9420	2.9420	0.9590	3.8252	3.1522
O3	1.6985	2.9420		2.9420	3.1522	0.9590	3.8252
O4	1.6985	2.9420	2.9420		3.8252	3.1522	0.9590
H5	2.3687	0.9590	3.1522	3.8252		4.1028	4.1028
H6	2.3687	3.8252	0.9590	3.1522	4.1028		4.1028
H7	2.3687	3.1522	3.8252	0.9590	4.1028	4.1028

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	123.673	Al1	O3	H6	123.673
Al1	O4	H7	123.673	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: M06-2X/6-31+G**

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	0.543
2	O	-0.555
3	O	-0.555
4	O	-0.555
5	H	0.374
6	H	0.374
7	H	0.374

	x	y	z
x	4.686	0.013	0.000
y	0.013	4.685	0.000
z	0.000	0.000	3.586

<r²>	103.400
(<r²>)^1/2	10.169

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

using model chemistry: M06-2X/6-31+G**

States and conformations

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