GeH4, monogermane, germane

H3
\
H5 - Ge1 - H2
/
H4
Tell me about the atomic charges, dipole moment, bond lengths, angles, bond orders,
molecular orbital energies, or total energy.
Tell me about the best Lewis structure.

Atomic Charges and Dipole Moment

GE1 charge=-0.201
H2 charge= 0.050
H3 charge= 0.050
H4 charge= 0.050
H5 charge= 0.050
with a dipole moment of 0.00210 Debye

Bond Lengths:

between GE1 and H2: distance=1.547 ang___ between GE1 and H3: distance=1.547 ang___
between GE1 and H4: distance=1.547 ang___ between GE1 and H5: distance=1.547 ang___

Bond Angles:

for H3-GE1-H2: angle=109.4 deg___ for H4-GE1-H2: angle=109.5 deg___
for H5-GE1-H2: angle=109.4 deg___

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Bond Orders (Mulliken):

between GE1 and H2: order=0.987___ between GE1 and H3: order=0.987___
between GE1 and H4: order=0.987___ between GE1 and H5: order=0.987___

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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

1. A bonding orbital for Ge1-H2 with 1.9883 electrons
__has 41.07% Ge 1 character in a sp2.96 hybrid
__has 58.93% H 2 character in a s orbital

2. A bonding orbital for Ge1-H3 with 1.9883 electrons
__has 41.07% Ge 1 character in a sp2.96 hybrid
__has 58.93% H 3 character in a s orbital

3. A bonding orbital for Ge1-H4 with 1.9883 electrons
__has 41.07% Ge 1 character in a sp2.96 hybrid
__has 58.93% H 4 character in a s orbital

4. A bonding orbital for Ge1-H5 with 1.9883 electrons
__has 41.07% Ge 1 character in a sp2.97 hybrid
__has 58.93% H 5 character in a s orbital

-With core pairs on:Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 Ge 1 -

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Donor Acceptor Interactions in the Best Lewis Structure

The localized orbitals in your best Lewis structure can interact strongly. A filled bonding or lone pair orbital can act as a donor and an empty or filled bonding, antibonding, or lone pair orbital can act as an acceptor. These interactions can strengthen and weaken bonds. For example, a lone pair donor->antibonding acceptor orbital interaction will weaken the bond associated with the antibonding orbital. Conversly, an interaction with a bonding pair as the acceptor will strengthen the bond. Strong electron delocalization in your best Lewis structure will also show up as donor-acceptor interactions.
Interactions greater than 20 kJ/mol for bonding and lone pair orbitals are listed below.

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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.

22 ----- 0.916 21 ----- 0.912 20 ----- 0.908

19 ----- 0.793


18 -^-v- -8.233 17 -^-v- -8.235 16 -^-v- -8.239


15 -^-v- -13.95


14 -^-v- -30.57 13 -^-v- -30.57
12 -^-v- -30.66 11 -^-v- -30.66 10 -^-v- -30.66


9 -^-v- -114.9 8 -^-v- -114.9 7 -^-v- -114.9


6 -^-v- -163.0


5 -^-v- -1192.
4 -^-v- -1192. 3 -^-v- -1192.


2 -^-v- -1337.


1 -^-v- -10785

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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.

Total electronic energy = -2079.2695198879 Hartrees

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