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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	⁴Σ^-
2	1	yes	C*V	²Π

	hartrees
Energy at 0K	-62.558887
Energy at 298.15K	-62.556412
HF Energy	-62.558887
Nuclear repulsion energy	10.387379

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.834
C2	0.000	0.000	0.695

	B1	C2
B1		1.5283
C2	1.5283

Number	Element	Mulliken	CHELPG	AIM	ESP
1	B	0.137
2	C	-0.137

All results from a given calculation for BC (boron monocarbide)

using model chemistry: PBEPBE/6-31G

States and conformations

State 1 (⁴Σ^-)

State 2 (²Π)

	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
You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-62.529932
Energy at 298.15K	-62.527478
Nuclear repulsion energy	11.014655

<r²>	14.036
(<r²>)^1/2	3.746

	B1	C2
B1		1.4413
C2	1.4413

All results from a given calculation for BC (boron monocarbide)

using model chemistry: PBEPBE/6-31G

States and conformations

State 1 (4Σ-)

State 2 (2Π)

State 1 (⁴Σ^-)

State 2 (²Π)