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	hartrees
Energy at 0K	-90.113515
Energy at 298.15K	-90.113378
HF Energy	-90.113515
Nuclear repulsion energy	17.451065

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4300	4300	160.23
2	A'	1249	1249	152.61
3	A'	398	398	186.69

Atom	x (Å)	y (Å)
O1	0.049	-0.382
Be2	0.049	1.033
H3	-0.583	-1.073

	O1	Be2	H3
O1		1.4154	0.9358
Be2	1.4154		2.1986
H3	0.9358	2.1986

Number	Element	Mulliken
1	O	0.838
2	Be	-1.017
3	H	0.179

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

using model chemistry: ROHF/daug-cc-pVDZ

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
	-1.112	-0.368	0.000	1.171
CHELPG
AIM
ESP

<r²>	14.378
(<r²>)^1/2	3.792