CS_DZV

Carbon Monosulfide Molecular Orbital

Shown below are the different molecular orbitals of the molecule Carbon Monosulfide based on the best basis set, DZV.

Ziegler, T. Inorg. Chem. 1986, 25, 2721-2727

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

This is the HOMO orbital which is the highest occupied orbital. This was calculated by summing the amount of electrons in the molecule and dividing by 2.

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

This is the LUMO orbital which is the lowest unoccupied orbital. This could become occupied if the molecule was excited by an outside 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/CS_DZV_MO
  adding JmolPopIn.js
  ...jmolApplet0
      ...adding CS_DZV_HOMO.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/IEAR/CS_DZV_MO
      ...copying
file:/Volumes/ROWLEY2/Ilenia&Andy Molecules/CS/abinitioCS-DZV.log
         to
/Users/student/Desktop/IEAR/CS_DZV_MO/abinitioCS-DZV.log
      ...adding CS_DZV_HOMO.spt
  ...jmolApplet1
      ...adding CS_DZV_LUMO.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/IEAR/CS_DZV_MO
      ...adding CS_DZV_LUMO.spt