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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	-62.295523
Energy at 298.15K	-62.293045
HF Energy	-62.295523
Nuclear repulsion energy	10.370685

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.835
C2	0.000	0.000	0.696

	B1	C2
B1		1.5308
C2	1.5308

Number	Element	Mulliken	CHELPG	AIM	ESP
1	B	0.251
2	C	-0.251

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

using model chemistry: BLYP/3-21G

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	-62.269398
Energy at 298.15K	-62.266943
Nuclear repulsion energy	11.020808

<r²>	14.289
(<r²>)^1/2	3.780

	B1	C2
B1		1.4405
C2	1.4405

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

using model chemistry: BLYP/3-21G

States and conformations

State 1 (4Σ-)

State 2 (2Π)

State 1 (⁴Σ^-)

State 2 (²Π)