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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	-62.642807
Energy at 298.15K	-62.640344
HF Energy	-62.642807
Nuclear repulsion energy	10.735589

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.807
C2	0.000	0.000	0.672

	B1	C2
B1		1.4795
C2	1.4795

Number	Element	Mulliken	CHELPG	AIM	ESP
1	B	0.196
2	C	-0.196

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

using model chemistry: wB97X-D/cc-pVDZ

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	-62.592150
Energy at 298.15K	-62.589697
HF Energy	-62.592150
Nuclear repulsion energy	11.159422

<r²>	13.896
(<r²>)^1/2	3.728

	B1	C2
B1		1.4031
C2	1.4031

<r²>	12.975
(<r²>)^1/2	3.602

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

State 1 (4Σ-)

State 2 (2Π)

State 1 (⁴Σ^-)

State 2 (²Π)