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	hartrees
Energy at 0K	-470.001263
Energy at 298.15K
HF Energy	-469.674473
Nuclear repulsion energy	161.997668

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3964	3964	0.00
2	A'	707	707	0.00
3	A'	617	617	0.00
4	A"	326	326	393.63
5	A"	292	292	7.13
6	E'	3963	3963	128.47
6	E'	3963	3963	128.45
7	E'	935	935	174.94
7	E'	935	935	174.89
8	E'	626	626	220.77
8	E'	626	626	220.82
9	E'	223	223	30.79
9	E'	223	223	30.80
10	E"	359	359	0.00
10	E"	359	359	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.692
O3	-1.466	-0.846
O4	1.466	-0.846
H5	-0.789	2.229
H6	-1.536	-1.798
H7	2.325	-0.431

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6924	1.6924	1.6924	2.3649	2.3649	2.3649
O2	1.6924		2.9313	2.9313	0.9546	3.8136	3.1490
O3	1.6924	2.9313		2.9313	3.1490	0.9546	3.8136
O4	1.6924	2.9313	2.9313		3.8136	3.1490	0.9546
H5	2.3649	0.9546	3.1490	3.8136		4.0962	4.0962
H6	2.3649	3.8136	0.9546	3.1490	4.0962		4.0962
H7	2.3649	3.1490	3.8136	0.9546	4.0962	4.0962

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	124.226	Al1	O3	H6	124.226
Al1	O4	H7	124.226	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: B2PLYP=FULLultrafine/6-311+G(3df,2p)

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

using model chemistry: B2PLYP=FULLultrafine/6-311+G(3df,2p)

States and conformations

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