Formaldehyde_DZV

Molecular Orbitals of Formaldehyde

Shown below are the different molecular orbitals Formaldehyde can form. The images were created by using the best basis set, DZV.

	Jmol0 will appear here.
	CLICK IMAGE TO ACTIVATE 3D Formaldehyde HOMO based on DZV basis set.

Shown here is the HOMO which is the highest occupied orbital. The orbitals were found by calculated by summing up the amount of electrons in the molecule and dividing by 2.

	Jmol1 will appear here.
	CLICK IMAGE TO ACTIVATE 3D Formaldehyde LUMO based on DZV basis set.

Shown here is the LUMO which is the lowest unoccupied orbital. This orbital would become occupied if the molecule became excited from an outside source of energy.

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

Page skeleton and JavaScript generated by export to web function using Jmol 14.2.15_2015.07.09 2015-07-09 22:22 on Feb 26, 2018.

Using directory /Users/student/Desktop/IEAR/Formaldehyde_DZV_MO
  adding JmolPopIn.js
  ...jmolApplet0
      ...adding Formaldehyde_DZV_HOMO.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/IEAR/Formaldehyde_DZV_MO
      ...copying
file:/Volumes/ROWLEY2/Ilenia&Andy Molecules/Formaldehyde/Formaldehyde-DZV-RHF.log
         to
/Users/student/Desktop/IEAR/Formaldehyde_DZV_MO/Formaldehyde-DZV-RHF.log
      ...adding Formaldehyde_DZV_HOMO.spt
  ...jmolApplet1
      ...adding Formaldehyde_DZV_LUMO.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/IEAR/Formaldehyde_DZV_MO
      ...adding Formaldehyde_DZV_LUMO.spt