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	hartrees
Energy at 0K	-100.474943
Energy at 298.15K	-100.475143
HF Energy	-100.176460
Nuclear repulsion energy	21.358909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2854	2747
2	Σ	1774	1708
3	Π	771	742
3	Π	771	742

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.612
H2	0.000	0.000	-1.794
O3	0.000	0.000	0.607

	B1	H2	O3
B1		1.1814	1.2192
H2	1.1814		2.4006
O3	1.2192	2.4006

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

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

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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