View source for Oh SH6 orbitals

Right-click on the applet to control options.

<jmol>
<jmolMenu>
  <item>
   <script>
    mo delete
   </script>
   <text>No MO</text>
  </item>
  <item>
   <script>
    mo 1
   </script>
   <text>MO 1</text>
  </item>
  <item>
   <script>
    mo 2
   </script>
   <text>MO 2</text>
  </item>
  <item>
   <script>
    mo 3
   </script>
   <text>MO 3</text>
  </item>
  <item>
   <script>
    mo 4
   </script>
   <text>MO 4</text>
  </item>
  <item>
   <script>
    mo 5
   </script>
   <text>MO 5</text>
  </item>
  <item>
   <script>
    mo 6
   </script>
   <text>MO 6</text>
  </item>
  <item>
   <script>
    mo 7
   </script>
   <text>MO 7</text>
  </item>
  <item>
   <script>
    mo 8
   </script>
   <text>MO 8</text>
  </item>
  <item>
   <script>
    mo 9
   </script>
   <text>MO 9</text>
  </item>
  <item>
   <script>
    mo 10
   </script>
   <text>MO 10</text>
  </item>
</jmolMenu>
<jmolApplet>
<title>SH6 valence molecular orbitals</title>
<color>white</color>
<size>800</size>
<script>
axes on
mo titleFormat "Energy=%E%U|?Symmetry=%S|?Occupancy=%O"
</script>
<uploadedFileContents>SH6.molden</uploadedFileContents>
</jmolApplet>
</jmol>

[[:File:SH6.molden | Download file]] to view orbitals with [http://avogadro.cc Avogadro] or [http://jmol.sourceforge.net Jmol].

[[Dh4_H4_fragment_orbitals| H<sub>4</sub> fragment orbitals]] <> [[Oh_H6_fragment_orbitals| H<sub>6</sub> fragment orbitals]]