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	hartrees
Energy at 0K	-166.060787
Energy at 298.15K	-166.062267
HF Energy	-165.649885
Nuclear repulsion energy	48.706432

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	4037	4037
2	A	737	737
3	A	586	586
4	A	296	296
5	A	238	238
6	B	4035	4035
7	B	1546	1546
8	B	575	575
9	B	292	292

Atom	x (Å)	y (Å)	z (Å)
Be1	0.000	0.000	-0.027
O2	0.000	1.438	-0.056
O3	0.000	-1.438	-0.056
H4	0.560	1.980	0.499
H5	-0.560	-1.980	0.499

	Be1	O2	O3	H4	H5
Be1		1.4385	1.4385	2.1239	2.1239
O2	1.4385		2.8764	0.9564	3.5081
O3	1.4385	2.8764		3.5081	0.9564
H4	2.1239	0.9564	3.5081		4.1158
H5	2.1239	3.5081	0.9564	4.1158

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Be1	O2	H4	123.710		Be1	O3	H5	123.710
O2	Be1	O3	177.673

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

using model chemistry: ROMP2/6-31G**

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	0.528
2	O	-0.601
3	O	-0.601
4	H	0.337
5	H	0.337

<r²>	51.677
(<r²>)^1/2	7.189

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

using model chemistry: ROMP2/6-31G**

States and conformations

Conformer 1 (C2V)

Conformer 2 (C2)

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