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	hartrees
Energy at 0K	-469.730290
Energy at 298.15K	-469.734403
HF Energy	-469.730290
Nuclear repulsion energy	161.469282

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3976	3795	0.00
2	A'	708	675	0.00
3	A'	656	626	0.00
4	A"	309	295	408.23
5	A"	260	248	68.42
6	E'	3975	3794	104.00
6	E'	3975	3794	103.99
7	E'	956	912	149.50
7	E'	956	912	149.45
8	E'	682	651	239.25
8	E'	682	651	239.24
9	E'	229	219	31.73
9	E'	229	219	31.73
10	E"	329	314	0.00
10	E"	329	314	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.701
O3	-1.473	-0.851
O4	1.473	-0.851
H5	-0.830	2.180
H6	-1.473	-1.809
H7	2.303	-0.371

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7011	1.7011	1.7011	2.3326	2.3326	2.3326
O2	1.7011		2.9465	2.9465	0.9581	3.8064	3.0981
O3	1.7011	2.9465		2.9465	3.0981	0.9581	3.8064
O4	1.7011	2.9465	2.9465		3.8064	3.0981	0.9581
H5	2.3326	0.9581	3.0981	3.8064		4.0402	4.0402
H6	2.3326	3.8064	0.9581	3.0981	4.0402		4.0402
H7	2.3326	3.0981	3.8064	0.9581	4.0402	4.0402

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	119.986	Al1	O3	H6	119.986
Al1	O4	H7	119.986	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: HSEh1PBE/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	1.035
2	O	-0.680
3	O	-0.680
4	O	-0.680
5	H	0.335
6	H	0.335
7	H	0.335

	x	y	z
x	4.397	-0.000	0.000
y	-0.000	4.397	0.000
z	0.000	0.000	3.063

<r²>	102.668
(<r²>)^1/2	10.133

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

using model chemistry: HSEh1PBE/6-31G**

States and conformations

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