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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	-62.629201
Energy at 298.15K	-62.626729
HF Energy	-62.629201
Nuclear repulsion energy	10.521718

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.823
C2	0.000	0.000	0.686

	B1	C2
B1		1.5088
C2	1.5088

Number	Element	Mulliken	CHELPG	AIM	ESP
1	B	0.167
2	C	-0.167

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

using model chemistry: mPW1PW91/6-31G

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	-62.584587
Energy at 298.15K	-62.582134
Nuclear repulsion energy	11.075821

<r²>	13.870
(<r²>)^1/2	3.724

	B1	C2
B1		1.4333
C2	1.4333

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

using model chemistry: mPW1PW91/6-31G

States and conformations

State 1 (4Σ-)

State 2 (2Π)

State 1 (⁴Σ^-)

State 2 (²Π)