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	hartrees
Energy at 0K	-469.477817
Energy at 298.15K
HF Energy	-468.568489
Nuclear repulsion energy	161.679508

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.697
O3	-1.469	-0.848
O4	1.469	-0.848
H5	-0.797	2.222
H6	-1.525	-1.801
H7	2.323	-0.420

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6968	1.6968	1.6968	2.3603	2.3603	2.3603
O2	1.6968		2.9389	2.9389	0.9545	3.8161	3.1427
O3	1.6968	2.9389		2.9389	3.1427	0.9545	3.8161
O4	1.6968	2.9389	2.9389		3.8161	3.1427	0.9545
H5	2.3603	0.9545	3.1427	3.8161		4.0882	4.0882
H6	2.3603	3.8161	0.9545	3.1427	4.0882		4.0882
H7	2.3603	3.1427	3.8161	0.9545	4.0882	4.0882

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	123.352	Al1	O3	H6	123.352
Al1	O4	H7	123.352	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: CCSD(T)/aug-cc-pVQZ

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: CCSD(T)/aug-cc-pVQZ

States and conformations

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