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	hartrees
Energy at 0K	-469.945658
Energy at 298.15K	-469.949944
HF Energy	-469.945658
Nuclear repulsion energy	161.814599

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3996	3798	0.00
2	A'	723	687	0.00
3	A'	675	642	0.00
4	A"	334	318	498.84
5	A"	276	262	20.49
6	E'	3995	3796	126.27
6	E'	3995	3796	126.35
7	E'	978	930	165.43
7	E'	978	930	164.29
8	E'	698	663	250.23
8	E'	698	663	249.01
9	E'	241	229	32.14
9	E'	241	229	32.10
10	E"	352	335	0.01
10	E"	352	335	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.696
O3	-1.469	-0.848
O4	1.469	-0.848
H5	-0.824	2.187
H6	-1.482	-1.807
H7	2.306	-0.380

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6962	1.6962	1.6962	2.3374	2.3374	2.3374
O2	1.6962		2.9379	2.9379	0.9591	3.8041	3.1033
O3	1.6962	2.9379		2.9379	3.1033	0.9591	3.8041
O4	1.6962	2.9379	2.9379		3.8041	3.1033	0.9591
H5	2.3374	0.9591	3.1033	3.8041		4.0484	4.0484
H6	2.3374	3.8041	0.9591	3.1033	4.0484		4.0484
H7	2.3374	3.1033	3.8041	0.9591	4.0484	4.0484

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	120.803	Al1	O3	H6	120.803
Al1	O4	H7	120.803	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: M06-2X/6-31G**

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	1.054
2	O	-0.697
3	O	-0.697
4	O	-0.697
5	H	0.345
6	H	0.345
7	H	0.345

	x	y	z
x	4.232	0.010	0.000
y	0.010	4.231	0.000
z	0.000	0.000	2.813

<r²>	102.257
(<r²>)^1/2	10.112

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

using model chemistry: M06-2X/6-31G**

States and conformations

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