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	hartrees
Energy at 0K	-469.832512
Energy at 298.15K	-469.836704
HF Energy	-469.603162
Nuclear repulsion energy	159.769839

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3920	3920	16.17
2	A'	699	699	0.05
3	A'	633	633	0.13
4	A"	325	325	369.04
5	A"	285	285	1.83
6	E'	3920	3920	97.68
6	E'	3919	3919	113.80
7	E'	908	908	158.12
7	E'	907	907	157.99
8	E'	670	670	211.54
8	E'	669	669	211.54
9	E'	217	217	30.29
9	E'	216	216	30.18
10	E"	363	363	0.41
10	E"	360	360	1.37

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.720
O3	-1.489	-0.860
O4	1.489	-0.860
H5	-0.817	2.223
H6	-1.517	-1.819
H7	2.334	-0.404

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7197	1.7197	1.7197	2.3685	2.3685	2.3685
O2	1.7197		2.9787	2.9787	0.9598	3.8503	3.1553
O3	1.7197	2.9787		2.9787	3.1553	0.9598	3.8503
O4	1.7197	2.9787	2.9787		3.8503	3.1553	0.9598
H5	2.3685	0.9598	3.1553	3.8503		4.1024	4.1024
H6	2.3685	3.8503	0.9598	3.1553	4.1024		4.1024
H7	2.3685	3.1553	3.8503	0.9598	4.1024	4.1024

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	121.626	Al1	O3	H6	121.626
Al1	O4	H7	121.626	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: B2PLYP=FULL/daug-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: B2PLYP=FULL/daug-cc-pVDZ

States and conformations

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