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	hartrees
Energy at 0K	-470.105821
Energy at 298.15K	-470.109973
HF Energy	-470.105821
Nuclear repulsion energy	161.849848

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3997	3821	0.00
2	A'	697	666	0.00
3	A'	629	601	0.00
4	A"	324	310	397.34
5	A"	282	270	0.06
6	E'	3995	3820	115.21
6	E'	3995	3820	115.19
7	E'	918	878	161.54
7	E'	918	878	161.71
8	E'	645	617	221.02
8	E'	645	617	221.17
9	E'	221	211	30.31
9	E'	221	211	30.33
10	E"	354	339	0.00
10	E"	354	339	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.696
O3	-1.468	-0.848
O4	1.468	-0.848
H5	-0.800	2.213
H6	-1.516	-1.799
H7	2.316	-0.413

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6955	1.6955	1.6955	2.3530	2.3530	2.3530
O2	1.6955		2.9367	2.9367	0.9529	3.8096	3.1325
O3	1.6955	2.9367		2.9367	3.1325	0.9529	3.8096
O4	1.6955	2.9367	2.9367		3.8096	3.1325	0.9529
H5	2.3530	0.9529	3.1325	3.8096		4.0755	4.0755
H6	2.3530	3.8096	0.9529	3.1325	4.0755		4.0755
H7	2.3530	3.1325	3.8096	0.9529	4.0755	4.0755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	122.869	Al1	O3	H6	122.869
Al1	O4	H7	122.869	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: wB97X-D/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	0.572
2	O	-0.382
3	O	-0.382
4	O	-0.382
5	H	0.192
6	H	0.192
7	H	0.192

	x	y	z
x	4.868	0.001	0.000
y	0.001	4.868	0.000
z	0.000	0.000	3.979

<r²>	102.634
(<r²>)^1/2	10.131

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

using model chemistry: wB97X-D/cc-pVTZ

States and conformations

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