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	hartrees
Energy at 0K	-463.806185
Energy at 298.15K	-463.810213
HF Energy	-463.806185
Nuclear repulsion energy	158.892094

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3493	3232	0.00
2	A'	1006	931	0.00
3	A'	680	629	0.00
4	A"	335	310	104.41
5	A"	206	191	54.24
6	E'	3501	3239	94.90
6	E'	3501	3239	94.90
7	E'	1093	1011	48.67
7	E'	1093	1011	48.67
8	E'	912	844	90.59
8	E'	912	844	90.59
9	E'	200	185	17.52
9	E'	200	185	17.52
10	E"	362	335	0.00
10	E"	362	335	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.732
O3	-1.500	-0.866
O4	1.500	-0.866
H5	-1.015	1.964
H6	-1.193	-1.861
H7	2.208	-0.103

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7324	1.7324	1.7324	2.2108	2.2108	2.2108
O2	1.7324		3.0005	3.0005	1.0411	3.7864	2.8715
O3	1.7324	3.0005		3.0005	2.8715	1.0411	3.7864
O4	1.7324	3.0005	3.0005		3.7864	2.8715	1.0411
H5	2.2108	1.0411	2.8715	3.7864		3.8292	3.8292
H6	2.2108	3.7864	1.0411	2.8715	3.8292		3.8292
H7	2.2108	2.8715	3.7864	1.0411	3.8292	3.8292

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	102.858	Al1	O3	H6	102.858
Al1	O4	H7	102.858	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/STO-3G

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	0.796
2	O	-0.387
3	O	-0.387
4	O	-0.387
5	H	0.122
6	H	0.122
7	H	0.122

<r²>	102.588
(<r²>)^1/2	10.129

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

using model chemistry: BLYP/STO-3G

States and conformations

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