The button HOMO will appear in the box below. Insert information for HOMO here and below.
|
The button LUMO will appear in the box below. Insert information for LUMO here and below.
|
The button Electrostatic Potential will appear in the box below. Insert information for Electrostatic Potential here and below.
|
The button Partial Atomic Charges will appear in the box below. Insert information for Partial Atomic Charges here and below.
|
The button Bond Length and Bond Angle will appear in the box below. Insert information for Bond Length and Bond Angle here and below.
|
The button Vibrational Animation will appear in the box below. Insert information for Vibrational Animation here and below.
|
The button Fluorine Bending Mode will appear in the box below. Insert information for Fluorine Bending Mode here and below.
|
The button Fluorine Bending Mode 2 will appear in the box below. Insert information for Fluorine Bending Mode 2 here and below.
|
The button Fluorine Bending Mode 3 will appear in the box below. Insert information for Fluorine Bending Mode 3 here and below.
|
The button Fluorine Bending and Stretching will appear in the box below. Insert information for Fluorine Bending and Stretching here and below.
|
The button Fluorine Bending and Stretching 2 will appear in the box below. Insert information for Fluorine Bending and Stretching 2 here and below.
|
The button Fluorine Bending and Stretching 3 will appear in the box below. Insert information for Fluorine Bending and Stretching 3 here and below.
|
The button Hydrogen Bending will appear in the box below. Insert information for Hydrogen Bending here and below.
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The button Hydrogen Bending 2 will appear in the box below. Insert information for Hydrogen Bending 2 here and below.
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The button Hydrogen Stretching will appear in the box below. Insert information for Hydrogen Stretching here and below.
|
Occupation Number |
Energy (Hartrees) |
Bonding |
Molecular Orbital |
0 |
0.2527 |
antibonding |
|
0 |
0.2527 |
bonding |
|
2 |
-0.6240 |
bonding |
|
2 |
-0.6707 |
antibonding |
|
2 |
-0.6750 |
bonding |
|
2 |
-0.6750 |
bonding |
|
2 |
-0.7183 |
bonding |
|
2 |
-0.7183 |
bonding |
|
2 |
-0.8252 |
bonding |
|
2 |
-0.8252 |
bonding |
|
2 |
-0.8649 |
bonding |
|
2 |
-1.0134 |
bonding |
|
2 |
-1.6527 |
bonding |
|
2 |
-1.6527 |
bonding |
|
2 |
-1.7503 |
bonding |
|
2 |
-11.5579 |
nonbonding |
|
2 |
-26.356 |
nonbonding |
|
2 |
-26.356 |
nonbonding |
|
2 |
-26.356 |
nonbonding |
Page
skeleton and JavaScript generated by export to web function
using Jmol 12.2.34
2012-08-09 20:37 on Feb 25, 2013.