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	hartrees
Energy at 0K	-469.162647
Energy at 298.15K	-469.166895
HF Energy	-468.470333
Nuclear repulsion energy	159.408937

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3945	3945	0.00
2	A'	703	703	0.00
3	A'	642	642	0.00
4	A"	337	337	387.84
5	A"	288	288	2.34
6	E'	3944	3944	103.35
6	E'	3944	3944	103.35
7	E'	913	913	165.40
7	E'	913	913	165.40
8	E'	680	680	216.14
8	E'	680	680	216.14
9	E'	221	221	31.87
9	E'	221	221	31.87
10	E"	366	366	0.00
10	E"	366	366	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.724
O3	-1.493	-0.862
O4	1.493	-0.862
H5	-0.817	2.228
H6	-1.521	-1.821
H7	2.338	-0.407

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7241	1.7241	1.7241	2.3729	2.3729	2.3729
O2	1.7241		2.9863	2.9863	0.9595	3.8579	3.1632
O3	1.7241	2.9863		2.9863	3.1632	0.9595	3.8579
O4	1.7241	2.9863	2.9863		3.8579	3.1632	0.9595
H5	2.3729	0.9595	3.1632	3.8579		4.1100	4.1100
H6	2.3729	3.8579	0.9595	3.1632	4.1100		4.1100
H7	2.3729	3.1632	3.8579	0.9595	4.1100	4.1100

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	121.673	Al1	O3	H6	121.673
Al1	O4	H7	121.673	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/daug-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: CCSD/daug-cc-pVDZ

States and conformations

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