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	hartrees
Energy at 0K	-89.743864
Energy at 298.15K
HF Energy	-89.602366
Nuclear repulsion energy	17.560132

	hartrees
Energy at 0K	-89.747916
Energy at 298.15K	-89.747561
HF Energy	-89.606111
Nuclear repulsion energy	17.351741

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3856	3706	179.18
2	Σ	1407	1352	56.40
3	Π	249	239	227.36
3	Π	249	239	227.36

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.357
Be2	0.000	0.000	-1.045
H3	0.000	0.000	1.324

	O1	Be2	H3
O1		1.4016	0.9672
Be2	1.4016		2.3689
H3	0.9672	2.3689

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

using model chemistry: QCISD/3-21G*

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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