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	hartrees
Energy at 0K	-469.249946
Energy at 298.15K	-469.254250
HF Energy	-468.548047
Nuclear repulsion energy	163.377179

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4149	4149	0.00
2	A'	736	736	0.00
3	A'	634	634	0.00
4	A"	352	352	455.31
5	A"	296	296	0.30
6	E'	4146	4146	153.22
6	E'	4146	4146	153.22
7	E'	978	978	186.00
7	E'	978	978	186.00
8	E'	642	642	244.01
8	E'	642	642	244.01
9	E'	232	232	34.25
9	E'	232	232	34.25
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	1.679
O3	-1.454	-0.839
O4	1.454	-0.839
H5	-0.776	2.214
H6	-1.530	-1.780
H7	2.306	-0.435

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6785	1.6785	1.6785	2.3466	2.3466	2.3466
O2	1.6785		2.9073	2.9073	0.9433	3.7812	3.1279
O3	1.6785	2.9073		2.9073	3.1279	0.9433	3.7812
O4	1.6785	2.9073	2.9073		3.7812	3.1279	0.9433
H5	2.3466	0.9433	3.1279	3.7812		4.0644	4.0644
H6	2.3466	3.7812	0.9433	3.1279	4.0644		4.0644
H7	2.3466	3.1279	3.7812	0.9433	4.0644	4.0644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	124.620	Al1	O3	H6	124.620
Al1	O4	H7	124.620	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: CID/cc-pV(T+d)Z

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: CID/cc-pV(T+d)Z

States and conformations

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