A web page containing Jmol applets

Insert your TITLE and INTRODUCTION here.
The button Electrostatic Potential will appear in the box below. Insert information for Electrostatic Potential here and below.

Insert more information for Electrostatic Potential here.
The button Partial Atomic Charges will appear in the box below. Insert information for Partial Atomic Charges here and below.

Insert more information for Partial Atomic Charges here.
The button Bond Length and Angle will appear in the box below. Insert information for Bond Length and Angle here and below.

Insert more information for Bond Length and Angle here.
The button 745.11 1/cm will appear in the box below. Insert information for 745.11 1/cm here and below.

Insert more information for 745.11 1/cm here.
The button 1119.39 1/cm will appear in the box below. Insert information for 1119.39 1/cm here and below.

Insert more information for 1119.39 1/cm here.
The button 1600.66 1/cm will appear in the box below. Insert information for 1600.66 1/cm here and below.

Insert more information for 1600.66 1/cm here.
The button 1473.04 1/cm will appear in the box below. Insert information for 1473.04 1/cm here and below.

Insert more information for 1473.04 1/cm here.
The button 3403.50 1/cm will appear in the box below. Insert information for 3403.50 1/cm here and below.

Insert more information for 3403.50 1/cm here.
The button Geometry Optimization will appear in the box below. Insert information for Geometry Optimization here and below.

Insert more information for Geometry Optimization here.
The button HOMO will appear in the box below. Insert information for HOMO here and below.

Insert more information for HOMO here.
The button LUMO will appear in the box below. Insert information for LUMO here and below.

Insert more information for LUMO here.

Occupation Number	Energy (Hartrees)	Bonding	Molecular Orbital
0	0.1075	antibonding
2	-0.3491	bonding
2	-0.3606	bonding
2	-0.4531	bonding
2	-0.4676	bonding
2	-0.5040	bonding
2	-0.5243	bonding
2	-0.5481	bonding
2	-.5879	bonding
2	-0.6179	bonding
2	-0.6542	bonding
2	-0.6566	bonding
2	-.07266	bonding
2	-0.8306	bonding
2	-0.8590	bonding
2	-1.0107	bonding
2	-1.0474	bonding
2	-1.1201	bonding
2	-1.1996	bonding
2	-8.0267	nonbonding
2	-8.0269	nonbonding
2	-8.0302	nonbonding
2	-10.5641	nonbonding
2	-11.2613	nonbonding
2	-11.2647	nonbonding
2	-11.2649	nonbonding
2	-11.2673	nonbonding
2	-11.2673	nonbonding
2	-11.3208	nonbonding

Based on template by A. Herráez as modified by J. Gutow

Page skeleton and JavaScript generated by export to web function using Jmol 12.2.34 2012-08-09 20:37 on Mar 2, 2013.

Using directory /Users/student2/Desktop/Carly and Jesse/Web Site/C6H5Cl Website/C6H5Cl Jmol
  adding JmolPopIn.js
  ...jmolApplet0
      ...adding Electrostatic_Potential.png
      ...adding Electrostatic_Potential.spt
  ...jmolApplet1
      ...adding Partial_Atomic_Charges.png
      ...adding Partial_Atomic_Charges.spt
  ...jmolApplet2
      ...adding Bond_Length_and_Angle.png
      ...adding Bond_Length_and_Angle.spt
  ...jmolApplet3
      ...adding 745_11_1_cm.png
      ...adding 745_11_1_cm.spt
  ...jmolApplet4
      ...adding 1119_39_1_cm.png
      ...adding 1119_39_1_cm.spt
  ...jmolApplet5
      ...adding 1600_66_1_cm.png
      ...adding 1600_66_1_cm.spt
  ...jmolApplet6
      ...adding 1473_04_1_cm.png
      ...adding 1473_04_1_cm.spt
  ...jmolApplet7
      ...adding 3403_50_1_cm.png
      ...adding 3403_50_1_cm.spt
  ...jmolApplet8
      ...adding Geometry_Optimization.png
      ...adding Geometry_Optimization.spt
  ...jmolApplet9
      ...adding HOMO.png
      ...adding HOMO.spt
  ...jmolApplet10
      ...adding LUMO.png
      ...adding LUMO.spt