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	hartrees
Energy at 0K	-166.165206
Energy at 298.15K	-166.166700
HF Energy	-165.666708
Nuclear repulsion energy	48.951860

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	4024	4024
2	A	745	745
3	A	588	588
4	A	305	305
5	A	224	224
6	B	4022	4022
7	B	1557	1557
8	B	581	581
9	B	299	299

Atom	x (Å)	y (Å)	z (Å)
Be1	0.000	0.000	-0.011
O2	0.000	1.429	-0.056
O3	0.000	-1.429	-0.056
H4	0.565	1.989	0.469
H5	-0.565	-1.989	0.469

	Be1	O2	O3	H4	H5
Be1		1.4302	1.4302	2.1224	2.1224
O2	1.4302		2.8589	0.9528	3.5041
O3	1.4302	2.8589		3.5041	0.9528
H4	2.1224	0.9528	3.5041		4.1347
H5	2.1224	3.5041	0.9528	4.1347

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Be1	O2	H4	124.701		Be1	O3	H5	124.701
O2	Be1	O3	176.407

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

using model chemistry: ROMP2/6-31G(2df,p)

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	0.233
2	O	-0.456
3	O	-0.456
4	H	0.339
5	H	0.339

<r²>	51.253
(<r²>)^1/2	7.159

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

using model chemistry: ROMP2/6-31G(2df,p)

States and conformations

Conformer 1 (C2V)

Conformer 2 (C2)

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