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1. A bonding orbital for H1-H2 with 2.0000 electrons
-With core pairs on:-
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5 ----- 27.95
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Total electronic energy = -1.1769053149 Hartrees
Bond Lengths:
between H1 and H2: distance=0.752 ang___
Bond Orders (Mulliken):
between H1 and H2: order=1.000___
Best Lewis Structure
The Lewis structure that is closest to your structure is determined.
The hybridization of the atoms in this idealized Lewis structure
is given in the table below.
Hybridization in the Best Lewis Structure
__has 50.00% H 1 character in a s orbital
__has 50.00% H 2 character in a s orbital
Molecular Orbital Energies
The orbital energies are given in eV, where 1 eV=96.49 kJ/mol.
Orbitals with very low energy are core 1s orbitals.
More antibonding orbitals than you might expect are sometimes
listed, because d orbitals are always included for heavy
atoms and p orbitals are included for H atoms.
Up spins are shown with a ^ and down spins are shown as v.
4 ----- 22.86
3 ----- 13.67
2 ----- 1.895
1 -^-v- -10.24
Total Electronic Energy
The total electronic energy is a very large number, so by convention
the units are given in atomic units, that is Hartrees (H). One
Hartree is 2625.5 kJ/mol. The energy reference is for totally
dissociated atoms. In other words, the reference state is a gas
consisting of nuclei and electrons all at infinite distance from
each other. The electronic energy includes all electric
interactions and the kinetic energy of the electrons. This energy
does not include translation, rotation, or vibration of the
the molecule.
SNIP web8586.mol -ISIS- 3D 2 1 0 0 0 0 0 0 0 0 0 -0.3760 0.0000 0.0000 H 0 0 0 0 0 0.3760 0.0000 0.0000 H 0 0 0 0 0 1 2 1 0 0 0 M END