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	hartrees
Energy at 0K	-470.155403
Energy at 298.15K	-470.159480
HF Energy	-470.155403
Nuclear repulsion energy	159.851292

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3773	3762	0.00
2	A'	694	692	0.00
3	A'	632	630	0.00
4	A"	295	294	301.87
5	A"	275	275	31.20
6	E'	3773	3761	79.83
6	E'	3773	3761	79.78
7	E'	902	899	135.15
7	E'	902	899	135.09
8	E'	665	663	192.68
8	E'	665	663	192.73
9	E'	215	215	25.52
9	E'	215	215	25.53
10	E"	341	340	0.00
10	E"	341	340	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.718
O3	-1.488	-0.859
O4	1.488	-0.859
H5	-0.831	2.212
H6	-1.500	-1.826
H7	2.331	-0.386

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7179	1.7179	1.7179	2.3632	2.3632	2.3632
O2	1.7179		2.9755	2.9755	0.9671	3.8484	3.1406
O3	1.7179	2.9755		2.9755	3.1406	0.9671	3.8484
O4	1.7179	2.9755	2.9755		3.8484	3.1406	0.9671
H5	2.3632	0.9671	3.1406	3.8484		4.0933	4.0933
H6	2.3632	3.8484	0.9671	3.1406	4.0933		4.0933
H7	2.3632	3.1406	3.8484	0.9671	4.0933	4.0933

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	120.740	Al1	O3	H6	120.740
Al1	O4	H7	120.740	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: BLYP/cc-pVTZ

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	0.504
2	O	-0.360
3	O	-0.360
4	O	-0.360
5	H	0.192
6	H	0.192
7	H	0.192

	x	y	z
x	5.488	0.001	0.000
y	0.001	5.489	0.000
z	0.000	0.000	4.362

<r²>	104.988
(<r²>)^1/2	10.246

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

using model chemistry: BLYP/cc-pVTZ

States and conformations

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