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	hartrees
Energy at 0K	-468.989560
Energy at 298.15K	-468.993905
HF Energy	-468.428798
Nuclear repulsion energy	160.176885

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4088	3778	0.00
2	A'	721	666	0.00
3	A'	660	610	0.00
4	A"	347	321	484.61
5	A"	298	276	0.39
6	E'	4085	3774	145.70
6	E'	4085	3774	145.70
7	E'	959	886	146.70
7	E'	959	886	146.70
8	E'	691	638	230.78
8	E'	691	638	230.78
9	E'	235	217	33.53
9	E'	235	217	33.53
10	E"	367	339	0.00
10	E"	367	339	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.716
O3	-1.486	-0.858
O4	1.486	-0.858
H5	-0.812	2.215
H6	-1.512	-1.811
H7	2.324	-0.404

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7164	1.7164	1.7164	2.3593	2.3593	2.3593
O2	1.7164		2.9728	2.9728	0.9531	3.8378	3.1464
O3	1.7164	2.9728		2.9728	3.1464	0.9531	3.8378
O4	1.7164	2.9728	2.9728		3.8378	3.1464	0.9531
H5	2.3593	0.9531	3.1464	3.8378		4.0865	4.0865
H6	2.3593	3.8378	0.9531	3.1464	4.0865		4.0865
H7	2.3593	3.1464	3.8378	0.9531	4.0865	4.0865

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	121.555	Al1	O3	H6	121.555
Al1	O4	H7	121.555	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: CID/cc-pVDZ

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

using model chemistry: CID/cc-pVDZ

States and conformations

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