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	hartrees
Energy at 0K	-470.168236
Energy at 298.15K	-470.172415
HF Energy	-470.168236
Nuclear repulsion energy	161.103874

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3938	3807	0.00
2	A'	703	680	0.00
3	A'	630	609	0.00
4	A"	327	316	481.09
5	A"	282	272	0.34
6	E'	3937	3806	105.86
6	E'	3937	3806	105.84
7	E'	942	910	153.65
7	E'	942	910	153.62
8	E'	646	625	244.57
8	E'	646	625	244.58
9	E'	229	222	32.03
9	E'	229	222	32.03
10	E"	351	339	0.00
10	E"	351	339	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.703
O3	-1.475	-0.852
O4	1.475	-0.852
H5	-0.800	2.228
H6	-1.530	-1.807
H7	2.330	-0.421

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7031	1.7031	1.7031	2.3678	2.3678	2.3678
O2	1.7031		2.9498	2.9498	0.9572	3.8291	3.1531
O3	1.7031	2.9498		2.9498	3.1531	0.9572	3.8291
O4	1.7031	2.9498	2.9498		3.8291	3.1531	0.9572
H5	2.3678	0.9572	3.1531	3.8291		4.1011	4.1011
H6	2.3678	3.8291	0.9572	3.1531	4.1011		4.1011
H7	2.3678	3.1531	3.8291	0.9572	4.1011	4.1011

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	123.292	Al1	O3	H6	123.292
Al1	O4	H7	123.292	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: B3LYP/6-311G**

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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Number	Element	Mulliken
1	Al	1.092
2	O	-0.647
3	O	-0.647
4	O	-0.647
5	H	0.283
6	H	0.283
7	H	0.283

<r²>	103.544
(<r²>)^1/2	10.176

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

using model chemistry: B3LYP/6-311G**

States and conformations

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