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	hartrees
Energy at 0K	-469.067088
Energy at 298.15K	-469.071368
HF Energy	-468.427621
Nuclear repulsion energy	159.415725

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3972	3800	0.00
2	A'	715	684	0.00
3	A'	655	627	0.00
4	A"	328	313	445.10
5	A"	295	282	0.48
6	E'	3970	3798	113.25
6	E'	3970	3798	113.25
7	E'	944	904	133.06
7	E'	944	904	133.06
8	E'	696	666	214.08
8	E'	696	666	214.08
9	E'	231	221	31.94
9	E'	231	221	31.94
10	E"	357	341	0.00
10	E"	357	341	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.725
O3	-1.494	-0.863
O4	1.494	-0.863
H5	-0.833	2.204
H6	-1.492	-1.823
H7	2.325	-0.380

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7252	1.7252	1.7252	2.3559	2.3559	2.3559
O2	1.7252		2.9882	2.9882	0.9608	3.8495	3.1367
O3	1.7252	2.9882		2.9882	3.1367	0.9608	3.8495
O4	1.7252	2.9882	2.9882		3.8495	3.1367	0.9608
H5	2.3559	0.9608	3.1367	3.8495		4.0805	4.0805
H6	2.3559	3.8495	0.9608	3.1367	4.0805		4.0805
H7	2.3559	3.1367	3.8495	0.9608	4.0805	4.0805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	119.862	Al1	O3	H6	119.862
Al1	O4	H7	119.862	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/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/cc-pVDZ

States and conformations

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