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	hartrees
Energy at 0K	-469.330487
Energy at 298.15K	-469.334692
HF Energy	-468.522570
Nuclear repulsion energy	161.213848

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3988	3779	0.00
2	A'	700	664	0.00
3	A'	625	592	0.00
4	A"	344	326	523.22
5	A"	288	273	0.09
6	E'	3987	3778	105.01
6	E'	3987	3778	105.01
7	E'	940	891	199.00
7	E'	940	891	199.00
8	E'	638	604	236.90
8	E'	638	604	236.90
9	E'	219	207	39.50
9	E'	219	207	39.50
10	E"	371	351	0.00
10	E"	371	351	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.703
O3	-1.474	-0.851
O4	1.474	-0.851
H5	-0.805	2.218
H6	-1.518	-1.806
H7	2.323	-0.412

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7026	1.7026	1.7026	2.3595	2.3595	2.3595
O2	1.7026		2.9490	2.9490	0.9557	3.8230	3.1415
O3	1.7026	2.9490		2.9490	3.1415	0.9557	3.8230
O4	1.7026	2.9490	2.9490		3.8230	3.1415	0.9557
H5	2.3595	0.9557	3.1415	3.8230		4.0867	4.0867
H6	2.3595	3.8230	0.9557	3.1415	4.0867		4.0867
H7	2.3595	3.1415	3.8230	0.9557	4.0867	4.0867

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	122.636	Al1	O3	H6	122.636
Al1	O4	H7	122.636	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=FULL/TZVP

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=FULL/TZVP

States and conformations

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