Weblink 5.2 The occupied MOs of CH₄O

These MOs have been calculated using a modern molecular orbital program. MO 1 is the lowest energy of these MOs; the other three are all degenerate.

• Click and drag to rotate the structure; hold down shift, then click and drag to zoom.
• Select the MO to view using the menu
• Select the type of surface using the radio buttons
• Use the check box to display the nodal surface (zero contour - shown as a green mesh)
• Use the buttons to change the iso-surface value