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	hartrees
Energy at 0K	-89.285159
Energy at 298.15K
HF Energy	-89.285159
Nuclear repulsion energy	18.188932

	hartrees
Energy at 0K	-89.289277
Energy at 298.15K	-89.289067
HF Energy	-89.289277
Nuclear repulsion energy	17.796131

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3912	3619	34.23
2	Σ	1549	1433	27.48
3	Π	338	313	82.96
3	Π	338	313	82.96

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.334
Be2	0.000	0.000	-1.002
H3	0.000	0.000	1.337

	O1	Be2	H3
O1		1.3363	1.0033
Be2	1.3363		2.3396
H3	1.0033	2.3396

All results from a given calculation for BeOH (beryllium monohydroxide)

using model chemistry: BLYP/STO-3G

States and conformations

Conformer 1 (CS)

Conformer 2 (C*V)

	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	O	-0.264
2	Be	0.012
3	H	0.252

	x	y	z	Total
	0.000	0.000	2.498	2.498
CHELPG
AIM
ESP

<r²>	12.896
(<r²>)^1/2	3.591