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	hartrees
Energy at 0K	-166.412886
Energy at 298.15K
HF Energy	-166.262110
Nuclear repulsion energy	48.593020

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3976	3826	19.41
2	A	711	684	0.64
3	A	548	528	82.94
4	A	283	272	19.19
5	A	194	187	155.22
6	B	3975	3825	190.29
7	B	1495	1439	406.31
8	B	546	526	327.73
9	B	264	254	58.88

Atom	x (Å)	y (Å)	z (Å)
Be1	0.000	0.000	0.024
O2	0.000	1.438	-0.056
O3	0.000	-1.438	-0.056
H4	0.561	2.065	0.398
H5	-0.561	-2.065	0.398

	Be1	O2	O3	H4	H5
Be1		1.4399	1.4399	2.1727	2.1727
O2	1.4399		2.8754	0.9563	3.5766
O3	1.4399	2.8754		3.5766	0.9563
H4	2.1727	0.9563	3.5766		4.2806
H5	2.1727	3.5766	0.9563	4.2806

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Be1	O2	H4	128.999		Be1	O3	H5	128.999
O2	Be1	O3	173.669

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

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

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

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

States and conformations

Conformer 1 (C2V)

Conformer 2 (C2)

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