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	hartrees
Energy at 0K	-469.616864
Energy at 298.15K	-469.621192
HF Energy	-468.569726
Nuclear repulsion energy	163.478612

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4000	3825	0.00
2	A'	744	711	0.00
3	A'	581	555	0.00
4	A"	372	356	294.16
5	A"	326	312	108.56
6	E'	4000	3826	152.51
6	E'	4000	3826	152.51
7	E'	984	941	180.74
7	E'	984	941	180.74
8	E'	573	548	221.66
8	E'	573	548	221.66
9	E'	248	237	38.14
9	E'	248	237	38.14
10	E"	387	370	0.00
10	E"	387	370	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.674
O3	-1.450	-0.837
O4	1.450	-0.837
H5	-0.758	2.249
H6	-1.568	-1.781
H7	2.326	-0.468

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.6739	1.6739	1.6739	2.3729	2.3729	2.3729
O2	1.6739		2.8992	2.8992	0.9512	3.7939	3.1621
O3	1.6739	2.8992		2.8992	3.1621	0.9512	3.7939
O4	1.6739	2.8992	2.8992		3.7939	3.1621	0.9512
H5	2.3729	0.9512	3.1621	3.7939		4.1100	4.1100
H6	2.3729	3.7939	0.9512	3.1621	4.1100		4.1100
H7	2.3729	3.1621	3.7939	0.9512	4.1100	4.1100

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	127.172	Al1	O3	H6	127.172
Al1	O4	H7	127.172	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: MP2=FULL/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: MP2=FULL/aug-cc-pVQZ

States and conformations

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