Molecular Orbital Calculations

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The button HBr DZV (Bond Length) will appear in the box below. Insert information for HBr DZV (Bond Length) here and below.

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The button HBr DZV (HOMO) will appear in the box below. Insert information for HBr DZV (HOMO) here and below.

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The button HBr DZV (LUMO) will appear in the box below. Insert information for HBr DZV (LUMO) here and below.

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The button HBr DZV (PAC) will appear in the box below. Insert information for HBr DZV (PAC) here and below.

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The button HBr DZV (ESP1) will appear in the box below. Insert information for HBr DZV (ESP1) here and below.

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Occupation Number	Energy (Hartrees)	Bonding	Molecular Orbital
0	0.6641	nonbonding
0	0.1362	antibonding
2	-0.4349	nonbonding
2	-0.4349	nonbonding
2	-0.5758	nonbonding
2	-1.0317	bonding
2	-3.1933	nonbonding
2	-3.1933	nonbonding
2	-3.2094	nonbonding
2	-3.2094	nonbonding
2	-3.2094	nonbonding
2	-7.4577	nonbonding
2	-7.4577	nonbonding
2	-7.4684	nonbonding
2	-9.7026	nonbonding

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

Page skeleton and JavaScript generated by export to web function using Jmol 12.2.34 2012-08-09 20:37 on Feb 25, 2013.

Using directory /Users/student2/Desktop/Carly and Jesse/Web Site/Jmol Crap
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      ...adding HBr_DZV__Bond_Length_.spt
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      ...adding HBr_DZV__HOMO_.spt
  ...jmolApplet2
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      ...adding HBr_DZV__LUMO_.spt
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