GeoOpt

	Jmol2 will appear here.
CLICK IMAGE TO ACTIVATE 3D Insert a caption for “CCT” here.

The CCT optimized geometry of F2-.
The bond distance is .19nm. Having the two atoms farther apart will most likely decrease the energy of the atoms.

From the potential energy curves, it is known that the CCT geometry optimization is better since it has the lowest energy.

For the partial atomic charges and dipole moments of F2-, click here:
Charges

Using directory /Users/padill21/Desktop/LPCU/GeoF2-
  adding support.js
  ...jmolApplet0
      ...adding 6-31G.png
copying and unzipping jsmol.zip directory into /Users/padill21/Desktop/LPCU/GeoF2-
      ...copying
file:/Users/padill21/Desktop/Quantum Calculations/F2-,6-31G,UHF.log
         to
      ...compressing large data file to
/Users/padill21/Desktop/LPCU/GeoF2-/F2-,6-31G,UHF.log.gz
/Users/padill21/Desktop/LPCU/GeoF2-/F2-,6-31G,UHF.log.gz
      ...adding 6-31G.spt
  ...jmolApplet1
      ...adding CCD.png
copying and unzipping jsmol.zip directory into /Users/padill21/Desktop/LPCU/GeoF2-
      ...copying
file:/Users/padill21/Desktop/Quantum Calculations/F2-,CCD,UHF.log
         to
      ...compressing large data file to
/Users/padill21/Desktop/LPCU/GeoF2-/F2-,CCD,UHF.log.gz
/Users/padill21/Desktop/LPCU/GeoF2-/F2-,CCD,UHF.log.gz
      ...adding CCD.spt
  ...jmolApplet2
      ...adding CCT.png
copying and unzipping jsmol.zip directory into /Users/padill21/Desktop/LPCU/GeoF2-
      ...copying
file:/Users/padill21/Desktop/Quantum Calculations/F2-,CCT,UHF.log
         to
      ...compressing large data file to
/Users/padill21/Desktop/LPCU/GeoF2-/F2-,CCT,UHF.log.gz
/Users/padill21/Desktop/LPCU/GeoF2-/F2-,CCT,UHF.log.gz
      ...adding CCT.spt

	Jmol0 will appear here.
CLICK IMAGE TO ACTIVATE 3D Insert a caption for “6-31G” here.

	Jmol1 will appear here.
CLICK IMAGE TO ACTIVATE 3D Insert a caption for “CCD” here.

Molecular Geometry for F2-