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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	-366.039116
Energy at 298.15K	-366.038247
HF Energy	-366.039116
Nuclear repulsion energy	22.341862

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.332
P2	0.000	0.000	0.444

	B1	P2
B1		1.7764
P2	1.7764

Number	Element	Mulliken	CHELPG	AIM	ESP
1	B	-0.272
2	P	0.272

All results from a given calculation for BP (Boron monophosphide)

using model chemistry: BLYP/aug-cc-pVDZ

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
You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-366.018851
Energy at 298.15K	-366.018007
HF Energy	-366.018851
Nuclear repulsion energy	23.464757

<r²>	24.163
(<r²>)^1/2	4.916

	B1	P2
B1		1.6914
P2	1.6914

<r²>	22.313
(<r²>)^1/2	4.724

All results from a given calculation for BP (Boron monophosphide)

using model chemistry: BLYP/aug-cc-pVDZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)