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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Π
2	1	yes	C*V	¹Σ

	hartrees
Energy at 0K	-79.341699
Energy at 298.15K	-79.340502
HF Energy	-79.020133
Nuclear repulsion energy	13.981033

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.773
N2	0.000	0.000	0.552

	B1	N2
B1		1.3251
N2	1.3251

	hartrees
Energy at 0K	-79.328717
Energy at 298.15K	-79.327525
HF Energy	-78.907944
Nuclear repulsion energy	14.216070

All results from a given calculation for BN (boron nitride)

using model chemistry: QCISD(TQ)=FULL/cc-pVQZ

States and conformations

State 1 (³Π)

State 2 (¹Σ)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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	B1	N2
B1		1.3024
N2	1.3024

All results from a given calculation for BN (boron nitride)

using model chemistry: QCISD(TQ)=FULL/cc-pVQZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)