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	hartrees
Energy at 0K	-470.103087
Energy at 298.15K	-470.107536
HF Energy	-470.103087
Nuclear repulsion energy	162.754958

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4005	4005	0.00
2	A'	724	724	0.00
3	A'	633	633	0.00
4	A"	405	405	395.21
5	A"	295	295	37.07
6	E'	4003	4003	151.72
6	E'	4003	4003	152.44
7	E'	964	964	181.00
7	E'	964	964	181.37
8	E'	643	643	228.58
8	E'	643	643	227.66
9	E'	232	232	31.46
9	E'	232	232	31.43
10	E"	429	429	0.00
10	E"	429	429	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.684
O3	-1.458	-0.842
O4	1.458	-0.842
H5	-0.791	2.219
H6	-1.526	-1.794
H7	2.317	-0.424

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6837	1.6837	1.6837	2.3553	2.3553	2.3553
O2	1.6837		2.9162	2.9162	0.9547	3.7978	3.1323
O3	1.6837	2.9162		2.9162	3.1323	0.9547	3.7978
O4	1.6837	2.9162	2.9162		3.7978	3.1323	0.9547
H5	2.3553	0.9547	3.1323	3.7978		4.0795	4.0795
H6	2.3553	3.7978	0.9547	3.1323	4.0795		4.0795
H7	2.3553	3.1323	3.7978	0.9547	4.0795	4.0795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	124.075	Al1	O3	H6	124.075
Al1	O4	H7	124.075	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/Def2TZVPP

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	0.722
2	O	-0.456
3	O	-0.456
4	O	-0.456
5	H	0.215
6	H	0.215
7	H	0.215

	x	y	z
x	4.862	0.012	0.000
y	0.012	4.868	0.000
z	0.000	0.000	3.872

<r²>	101.708
(<r²>)^1/2	10.085

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

using model chemistry: M06-2X/Def2TZVPP

States and conformations

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