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	hartrees
Energy at 0K	-469.157112
Energy at 298.15K	-469.161377
HF Energy	-468.470637
Nuclear repulsion energy	159.569838

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3967	3967	0.00
2	A'	704	704	0.00
3	A'	643	643	0.00
4	A"	340	340	398.40
5	A"	290	290	1.82
6	E'	3966	3966	112.17
6	E'	3966	3966	112.17
7	E'	917	917	170.20
7	E'	917	917	170.20
8	E'	679	679	221.67
8	E'	679	679	221.67
9	E'	222	222	32.31
9	E'	222	222	32.31
10	E"	369	369	0.00
10	E"	369	369	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.722
O3	-1.491	-0.861
O4	1.491	-0.861
H5	-0.813	2.230
H6	-1.525	-1.819
H7	2.338	-0.411

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7222	1.7222	1.7222	2.3735	2.3735	2.3735
O2	1.7222		2.9829	2.9829	0.9583	3.8554	3.1648
O3	1.7222	2.9829		2.9829	3.1648	0.9583	3.8554
O4	1.7222	2.9829	2.9829		3.8554	3.1648	0.9583
H5	2.3735	0.9583	3.1648	3.8554		4.1111	4.1111
H6	2.3735	3.8554	0.9583	3.1648	4.1111		4.1111
H7	2.3735	3.1648	3.8554	0.9583	4.1111	4.1111

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	122.003	Al1	O3	H6	122.003
Al1	O4	H7	122.003	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: CCD/daug-cc-pVDZ

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: CCD/daug-cc-pVDZ

States and conformations

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