Bromobenze Optimization

Insert the page TITLE here.

Insert the page INTRODUCTION here.


	Insert a caption for Bromobenzene 3-21G Bond Length here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene 3-21G Bond Length.


	Insert a caption for Bromobenzene 6-31G Bond Lengths here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene 6-31G Bond Lengths.


	Insert a caption for Bromobenzene DZV Bond Lengths here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene DZV Bond Lengths.


	Insert a caption for Bromobenzene 3-21G Bond Angles here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene 3-21G Bond Angles.


	Insert a caption for Bromobenzene 6-31G Bond Angle here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene 6-31G Bond Angle.


	Insert a caption for Bromobenzene DZV Bond Angles here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene DZV Bond Angles.


	Insert a caption for Bromobenzene HOMO here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene HOMO.


	Insert a caption for Bromobenzene LUMO here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene LUMO.


	Insert a caption for Bromobenzene High Energy Antibonding here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene High Energy Antibonding.


	Insert a caption for Bromobenzene Electrostatic Potential on HOMO here.

Insert additional explanatory text here. Long text will wrap around Jmol model Bromobenzene Electrostatic Potential on HOMO.

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

Page skeleton and JavaScript generated by export to web function using Jmol 12.0.26 2010-11-06 14:33 on Mar 1, 2011.

Using directory /Users/students/Desktop/MO - Adam and Logan
  adding JmolPopIn.js
  ...jmolApplet0
      ...adding Bromobenzene_3-21G_Bond_Length.png
      ...copying
./Jmol.js
         to
/Users/students/Desktop/MO - Adam and Logan/Jmol.js
      ...copying
./JmolApplet.jar
         to
/Users/students/Desktop/MO - Adam and Logan/JmolApplet.jar
      ...adding Bromobenzene_3-21G_Bond_Length.spt
  ...jmolApplet1
      ...adding Bromobenzene_6-31G_Bond_Lengths.png
      ...adding Bromobenzene_6-31G_Bond_Lengths.spt
  ...jmolApplet2
      ...adding Bromobenzene_DZV_Bond_Lengths.png
      ...adding Bromobenzene_DZV_Bond_Lengths.spt
  ...jmolApplet3
      ...adding Bromobenzene_3-21G_Bond_Angles.png
      ...adding Bromobenzene_3-21G_Bond_Angles.spt
  ...jmolApplet4
      ...adding Bromobenzene_6-31G_Bond_Angle.png
      ...adding Bromobenzene_6-31G_Bond_Angle.spt
  ...jmolApplet5
      ...adding Bromobenzene_DZV_Bond_Angles.png
      ...adding Bromobenzene_DZV_Bond_Angles.spt
  ...jmolApplet6
      ...adding Bromobenzene_HOMO.png
      ...adding Bromobenzene_HOMO.spt
  ...jmolApplet7
      ...adding Bromobenzene_LUMO.png
      ...adding Bromobenzene_LUMO.spt
  ...jmolApplet8
      ...adding Bromobenzene_High_Energy_Antibonding.png
      ...adding Bromobenzene_High_Energy_Antibonding.spt
  ...jmolApplet9
      ...adding Bromobenzene_Electrostatic_Potential_on_HOMO.png
      ...adding Bromobenzene_Electrostatic_Potential_on_HOMO.spt