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	hartrees
Energy at 0K	-100.590583
Energy at 298.15K	-100.590773
HF Energy	-100.204677
Nuclear repulsion energy	21.613761

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2866	2762
2	Σ	1841	1774
3	Π	758	730
3	Π	758	730

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.605
H2	0.000	0.000	-1.772
O3	0.000	0.000	0.600

	B1	H2	O3
B1		1.1672	1.2049
H2	1.1672		2.3721
O3	1.2049	2.3721

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

using model chemistry: CCSD(T)=FULL/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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