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	hartrees
Energy at 0K	-100.641032
Energy at 298.15K	-100.641214
HF Energy	-100.211847
Nuclear repulsion energy	21.661826

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2901	2801
2	Σ	1847	1784
3	Π	749	723
3	Π	749	723

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.604
H2	0.000	0.000	-1.770
O3	0.000	0.000	0.598

	B1	H2	O3
B1		1.1661	1.2020
H2	1.1661		2.3681
O3	1.2020	2.3681

All results from a given calculation for HBO (Boron hydride oxide)

using model chemistry: CCSD(T)=FULL/cc-pVQZ

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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