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	hartrees
Energy at 0K	-469.357352
Energy at 298.15K	-469.361583
HF Energy	-468.556213
Nuclear repulsion energy	162.649777

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4050	4050	0.00
2	A'	724	724	0.00
3	A'	635	635	0.00
4	A"	333	333	431.07
5	A"	291	291	0.84
6	E'	4049	4049	127.16
6	E'	4049	4049	127.16
7	E'	960	960	181.50
7	E'	960	960	181.50
8	E'	648	648	234.75
8	E'	648	648	234.75
9	E'	230	230	33.38
9	E'	230	230	33.38
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	1.686
O3	-1.461	-0.843
O4	1.461	-0.843
H5	-0.791	2.211
H6	-1.520	-1.791
H7	2.311	-0.421

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6864	1.6864	1.6864	2.3486	2.3486	2.3486
O2	1.6864		2.9210	2.9210	0.9491	3.7946	3.1273
O3	1.6864	2.9210		2.9210	3.1273	0.9491	3.7946
O4	1.6864	2.9210	2.9210		3.7946	3.1273	0.9491
H5	2.3486	0.9491	3.1273	3.7946		4.0679	4.0679
H6	2.3486	3.7946	0.9491	3.1273	4.0679		4.0679
H7	2.3486	3.1273	3.7946	0.9491	4.0679	4.0679

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	123.585	Al1	O3	H6	123.585
Al1	O4	H7	123.585	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: MP3/Def2TZVPP

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: MP3/Def2TZVPP

States and conformations

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