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	hartrees
Energy at 0K	-90.506851
Energy at 298.15K	-90.506672
HF Energy	-90.506851
Nuclear repulsion energy	17.564960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	4071	4071	142.03	104.68	0.19	0.31
2	A'	1284	1284	122.78	3.75	0.75	0.86
3	A'	356	356	169.89	4.68	0.70	0.83

Atom	x (Å)	y (Å)
O1	0.046	-0.372
Be2	0.046	1.022
H3	-0.551	-1.109

	O1	Be2	H3
O1		1.3944	0.9483
Be2	1.3944		2.2134
H3	0.9483	2.2134

Number	Element	Mulliken
1	O	-0.168
2	Be	-0.021
3	H	0.189

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

using model chemistry: HSEh1PBE/6-311+G(3df,2p)

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	x	y	z	Total
	-0.987	-0.647	0.000	1.180
CHELPG
AIM
ESP

	x	y	z
x	5.394	0.051	0.000
y	0.051	4.476	0.000
z	0.000	0.000	5.192

<r²>	14.264
(<r²>)^1/2	3.777