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	hartrees
Energy at 0K	-90.214867
Energy at 298.15K
HF Energy	-90.071427
Nuclear repulsion energy	17.463155

	hartrees
Energy at 0K	-90.215061
Energy at 298.15K	-90.214618
HF Energy	-90.071138
Nuclear repulsion energy	17.300346

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	4000	3855	170.17
2	Σ	1283	1237	100.36
3	Π	219	211	260.93
3	Π	219	211	260.93

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.362
Be2	0.000	0.000	-1.053
H3	0.000	0.000	1.316

	O1	Be2	H3
O1		1.4143	0.9547
Be2	1.4143		2.3691
H3	0.9547	2.3691

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

using model chemistry: QCISD/6-31G

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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