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	hartrees
Energy at 0K	-100.559003
Energy at 298.15K	-100.559191
HF Energy	-100.204060
Nuclear repulsion energy	21.507160

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2880	2793
2	Σ	1816	1761
3	Π	755	733
3	Π	755	733

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.609
H2	0.000	0.000	-1.779
O3	0.000	0.000	0.603

	B1	H2	O3
B1		1.1707	1.2113
H2	1.1707		2.3820
O3	1.2113	2.3820

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

using model chemistry: CCSD(T)/aug-cc-pVTZ

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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