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	hartrees
Energy at 0K	-163.505330
Energy at 298.15K	-163.506934
HF Energy	-163.385062
Nuclear repulsion energy	49.636049

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	4063	4063
2	A	898	898
3	A	645	645
4	A	502	502
5	A	275	275
6	B	4068	4068
7	B	1803	1803
8	B	570	570
9	B	287	287

Atom	x (Å)	y (Å)	z (Å)
Be1	0.000	0.000	0.106
O2	0.000	1.382	-0.082
O3	0.000	-1.382	-0.082
H4	0.585	1.991	0.445
H5	-0.585	-1.991	0.445

	Be1	O2	O3	H4	H5
Be1		1.3942	1.3942	2.1029	2.1029
O2	1.3942		2.7631	0.9958	3.4634
O3	1.3942	2.7631		3.4634	0.9958
H4	2.1029	0.9958	3.4634		4.1507
H5	2.1029	3.4634	0.9958	4.1507

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Be1	O2	H4	122.370		Be1	O3	H5	122.370
O2	Be1	O3	164.525

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

using model chemistry: ROMP2/STO-3G

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	0.382
2	O	-0.382
3	O	-0.382
4	H	0.191
5	H	0.191

<r²>	48.128
(<r²>)^1/2	6.937

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

using model chemistry: ROMP2/STO-3G

States and conformations

Conformer 1 (C2V)

Conformer 2 (C2)

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