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	hartrees
Energy at 0K	-467.333594
Energy at 298.15K	-467.337412
HF Energy	-467.333594
Nuclear repulsion energy	160.949354

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3767	3621	0.00
2	A'	760	730	0.00
3	A'	512	492	0.00
4	A"	289	278	531.35
5	A"	247	237	142.31
6	E'	3769	3623	64.09
6	E'	3769	3623	64.09
7	E'	1018	979	81.56
7	E'	1018	979	81.57
8	E'	525	505	314.42
8	E'	525	505	314.39
9	E'	264	254	41.05
9	E'	264	254	41.05
10	E"	275	264	0.00
10	E"	275	264	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	-0.737	2.334
H6	-1.653	-1.805
H7	2.389	-0.529

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6960	1.6960	1.6960	2.4473	2.4473	2.4473
O2	1.6960		2.9375	2.9375	0.9745	3.8714	3.2648
O3	1.6960	2.9375		2.9375	3.2648	0.9745	3.8714
O4	1.6960	2.9375	2.9375		3.8714	3.2648	0.9745
H5	2.4473	0.9745	3.2648	3.8714		4.2388	4.2388
H6	2.4473	3.8714	0.9745	3.2648	4.2388		4.2388
H7	2.4473	3.2648	3.8714	0.9745	4.2388	4.2388

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	130.877	Al1	O3	H6	130.877
Al1	O4	H7	130.877	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: B3PW91/3-21G

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	1.185
2	O	-0.784
3	O	-0.784
4	O	-0.784
5	H	0.389
6	H	0.389
7	H	0.389

<r²>	103.316
(<r²>)^1/2	10.164

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

using model chemistry: B3PW91/3-21G

States and conformations

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