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	hartrees
Energy at 0K	-80.725252
Energy at 298.15K
HF Energy	-80.333040
Nuclear repulsion energy	23.962097

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.691
N2	0.000	0.000	0.540
H3	0.000	0.000	-1.855
H4	0.000	0.000	1.527

	B1	N2	H3	H4
B1		1.2314	1.1641	2.2185
N2	1.2314		2.3955	0.9871
H3	1.1641	2.3955		3.3826
H4	2.2185	0.9871	3.3826

All results from a given calculation for HBNH (Boranimine)

using model chemistry: CCSD=FULL/aug-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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