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	hartrees
Energy at 0K	-469.916224
Energy at 298.15K	-469.920396
HF Energy	-469.658360
Nuclear repulsion energy	161.008696

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3942	3761	0.01
2	A'	695	663	0.00
3	A'	623	595	0.01
4	A"	337	321	503.87
5	A"	285	272	0.18
6	E'	3940	3760	119.12
6	E'	3940	3760	119.10
7	E'	929	887	186.17
7	E'	929	887	186.17
8	E'	635	606	236.96
8	E'	635	606	236.98
9	E'	219	209	36.05
9	E'	219	209	36.06
10	E"	365	348	0.01
10	E"	365	348	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.704
O3	-1.476	-0.852
O4	1.476	-0.852
H5	-0.801	2.229
H6	-1.530	-1.808
H7	2.331	-0.421

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7042	1.7042	1.7042	2.3685	2.3685	2.3685
O2	1.7042		2.9518	2.9518	0.9574	3.8309	3.1543
O3	1.7042	2.9518		2.9518	3.1543	0.9574	3.8309
O4	1.7042	2.9518	2.9518		3.8309	3.1543	0.9574
H5	2.3685	0.9574	3.1543	3.8309		4.1023	4.1023
H6	2.3685	3.8309	0.9574	3.1543	4.1023		4.1023
H7	2.3685	3.1543	3.8309	0.9574	4.1023	4.1023

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	123.245	Al1	O3	H6	123.245
Al1	O4	H7	123.245	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/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: B2PLYP=FULL/TZVP

States and conformations

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