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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	¹Σ
2	1	yes	C*V	³Π

	hartrees
Energy at 0K	-25.246791
Energy at 298.15K	-25.245564
HF Energy	-25.246791
Nuclear repulsion energy	2.111454

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.209
H2	0.000	0.000	-1.044

	B1	H2
B1		1.2531
H2	1.2531

Number	Element	Mulliken	CHELPG	AIM	ESP
1	B	-0.395
2	H	0.395

All results from a given calculation for BH (Boron monohydride)

using model chemistry: HSEh1PBE/aug-cc-pVDZ

States and conformations

State 1 (¹Σ)

State 2 (³Π)

	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	-25.213189
Energy at 298.15K	-25.211962
HF Energy	-25.213189
Nuclear repulsion energy	2.198157

<r²>	6.320
(<r²>)^1/2	2.514

	B1	H2
B1		1.2037
H2	1.2037

<r²>	6.038
(<r²>)^1/2	2.457

All results from a given calculation for BH (Boron monohydride)

using model chemistry: HSEh1PBE/aug-cc-pVDZ

States and conformations

State 1 (1Σ)

State 2 (3Π)

State 1 (¹Σ)

State 2 (³Π)