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	hartrees
Energy at 0K	-469.348641
Energy at 298.15K	-469.352854
HF Energy	-468.538343
Nuclear repulsion energy	162.105910

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4019	3790	0.00
2	A'	714	674	0.00
3	A'	615	580	0.00
4	A"	337	318	421.15
5	A"	299	282	3.38
6	E'	4018	3789	125.35
6	E'	4018	3789	125.35
7	E'	946	893	183.90
7	E'	946	893	183.90
8	E'	622	587	232.67
8	E'	622	587	232.67
9	E'	227	214	32.89
9	E'	227	214	32.89
10	E"	367	346	0.00
10	E"	367	346	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.691
O3	-1.465	-0.846
O4	1.465	-0.846
H5	-0.782	2.234
H6	-1.544	-1.794
H7	2.326	-0.440

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6913	1.6913	1.6913	2.3671	2.3671	2.3671
O2	1.6913		2.9295	2.9295	0.9518	3.8122	3.1548
O3	1.6913	2.9295		2.9295	3.1548	0.9518	3.8122
O4	1.6913	2.9295	2.9295		3.8122	3.1548	0.9518
H5	2.3671	0.9518	3.1548	3.8122		4.1000	4.1000
H6	2.3671	3.8122	0.9518	3.1548	4.1000		4.1000
H7	2.3671	3.1548	3.8122	0.9518	4.1000	4.1000

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	124.785	Al1	O3	H6	124.785
Al1	O4	H7	124.785	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: CCSD/6-311+G(3df,2p)

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: CCSD/6-311+G(3df,2p)

States and conformations

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