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	hartrees
Energy at 0K	-165.007617
Energy at 298.15K	-165.008862
HF Energy	-164.743065
Nuclear repulsion energy	48.521772

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3801	3801
2	A	813	813
3	A	494	494
4	A	257	257
5	A	231	231
6	B	3799	3799
7	B	1696	1696
8	B	432	432
9	B	260	260

Atom	x (Å)	y (Å)	z (Å)
Be1	0.000	0.000	-0.062
O2	0.000	1.433	-0.050
O3	0.000	-1.433	-0.050
H4	0.363	2.129	0.523
H5	-0.363	-2.129	0.523

	Be1	O2	O3	H4	H5
Be1		1.4326	1.4326	2.2372	2.2372
O2	1.4326		2.8651	0.9721	3.6252
O3	1.4326	2.8651		3.6252	0.9721
H4	2.2372	0.9721	3.6252		4.3188
H5	2.2372	3.6252	0.9721	4.3188

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Be1	O2	H4	136.131		Be1	O3	H5	136.131
O2	Be1	O3	179.054

All results from a given calculation for Be(OH)₂ (Beryllium hydroxide)

using model chemistry: ROMP2/3-21G

States and conformations

Conformer 1 (C2V)

Conformer 2 (C2)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	Be	0.803
2	O	-0.802
3	O	-0.802
4	H	0.400
5	H	0.400

<r²>	51.919
(<r²>)^1/2	7.205

All results from a given calculation for Be(OH)2 (Beryllium hydroxide)

using model chemistry: ROMP2/3-21G

States and conformations

Conformer 1 (C2V)

Conformer 2 (C2)

All results from a given calculation for Be(OH)₂ (Beryllium hydroxide)