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	hartrees
Energy at 0K	-469.258340
Energy at 298.15K	-469.262620
HF Energy	-468.556950
Nuclear repulsion energy	163.287081

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4149	4149	0.00
2	A'	734	734	0.00
3	A'	634	634	0.00
4	A"	347	347	461.62
5	A"	295	295	0.52
6	E'	4146	4146	152.42
6	E'	4146	4146	152.42
7	E'	973	973	192.73
7	E'	973	973	192.73
8	E'	643	643	246.05
8	E'	643	643	246.05
9	E'	235	235	34.36
9	E'	235	235	34.36
10	E"	365	365	0.00
10	E"	365	365	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.679
O3	-1.454	-0.840
O4	1.454	-0.840
H5	-0.772	2.220
H6	-1.537	-1.779
H7	2.309	-0.441

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6794	1.6794	1.6794	2.3507	2.3507	2.3507
O2	1.6794		2.9088	2.9088	0.9427	3.7843	3.1351
O3	1.6794	2.9088		2.9088	3.1351	0.9427	3.7843
O4	1.6794	2.9088	2.9088		3.7843	3.1351	0.9427
H5	2.3507	0.9427	3.1351	3.7843		4.0715	4.0715
H6	2.3507	3.7843	0.9427	3.1351	4.0715		4.0715
H7	2.3507	3.1351	3.7843	0.9427	4.0715	4.0715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	125.011	Al1	O3	H6	125.011
Al1	O4	H7	125.011	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: CISD/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: CISD/Def2TZVPP

States and conformations

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