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	hartrees
Energy at 0K	-165.736849
Energy at 298.15K	-165.738315
HF Energy	-165.736849
Nuclear repulsion energy	49.515468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4288	3895	36.17
2	A	779	708	2.88
3	A	555	504	130.31
4	A	334	303	52.15
5	A	177	161	151.64
6	B	4285	3892	243.46
7	B	1599	1453	460.50
8	B	549	499	388.96
9	B	322	293	94.12

Atom	x (Å)	y (Å)	z (Å)
Be1	0.000	0.000	-0.016
O2	0.000	1.413	-0.046
O3	0.000	-1.413	-0.046
H4	0.510	2.055	0.399
H5	-0.510	-2.055	0.399

	Be1	O2	O3	H4	H5
Be1		1.4131	1.4131	2.1573	2.1573
O2	1.4131		2.8255	0.9327	3.5329
O3	1.4131	2.8255		3.5329	0.9327
H4	2.1573	0.9327	3.5329		4.2341
H5	2.1573	3.5329	0.9327	4.2341

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Be1	O2	H4	132.694		Be1	O3	H5	132.694
O2	Be1	O3	177.577

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

using model chemistry: HF/cc-pVQZ

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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Number	Element	Mulliken
1	Be	0.836
2	O	-0.663
3	O	-0.663
4	H	0.245
5	H	0.245

	x	y	z	Total
	0.000	0.000	1.613	1.613
CHELPG
AIM
ESP

	x	y	z
x	2.444	0.093	0.000
y	0.093	3.276	0.000
z	0.000	0.000	2.437

<r²>	50.829
(<r²>)^1/2	7.129

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

using model chemistry: HF/cc-pVQZ

States and conformations

Conformer 1 (C2V)

Conformer 2 (C2)

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