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	hartrees
Energy at 0K	-166.036030
Energy at 298.15K	-166.037498
HF Energy	-165.634479
Nuclear repulsion energy	48.583838

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3914	3914
2	A	734	734
3	A	583	583
4	A	296	296
5	A	240	240
6	B	3912	3912
7	B	1540	1540
8	B	577	577
9	B	290	290

Atom	x (Å)	y (Å)	z (Å)
Be1	0.000	0.000	-0.024
O2	0.000	1.440	-0.056
O3	0.000	-1.440	-0.056
H4	0.573	1.986	0.494
H5	-0.573	-1.986	0.494

	Be1	O2	O3	H4	H5
Be1		1.4402	1.4402	2.1310	2.1310
O2	1.4402		2.8798	0.9637	3.5167
O3	1.4402	2.8798		3.5167	0.9637
H4	2.1310	0.9637	3.5167		4.1339
H5	2.1310	3.5167	0.9637	4.1339

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Be1	O2	H4	123.653		Be1	O3	H5	123.653
O2	Be1	O3	177.511

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	0.539
2	O	-0.715
3	O	-0.715
4	H	0.445
5	H	0.445

<r²>	51.839
(<r²>)^1/2	7.200

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)