HyperChem log start -- Mon Nov 22 14:13:19 2010.
Single Point, SemiEmpirical, molecule = NH3bis.hin.
ExtendedHuckel
Extended-Huckel Calculation:
Singlet State Calculation
Number of Electrons = 8
Starting Extended-Huckel calculation with 7 orbitals
Charge on the System = 0
Total Orbitals = 7
Number of Double Occupied Levels = 4
Unweighted Huckel Constant = 1.7500000
d Orbitals on Si...Cl If Any Not Included

                       Eigenvalues (eV)  and Eigenvectors

Mol. Orbital       1          2          3          4          5          6
Symmetry:        1 A1       1 E        1 E        2 A1       2 E        2 E   
Eigenvalue    -27.95692  -16.47673  -16.47666  -13.75113    2.03619    2.03874

  S  N   1      0.75600    0.00001   -0.00000   -0.17550   -0.00009    0.00013
 Px  N   1      0.00000    0.63738   -0.03563    0.00001   -0.19042    1.00526
 Py  N   1      0.00000   -0.03563   -0.63738   -0.00011   -1.00522   -0.19042
 Pz  N   1      0.02180    0.00001    0.00007   -0.95862    0.00015   -0.00002
  S  H   2      0.15365   -0.44384    0.02479    0.07149   -0.18521    0.97833
  S  H   3      0.15362    0.20047   -0.39680    0.07150    0.94000   -0.32884
  S  H   4      0.15363    0.24341    0.37200    0.07150   -0.75459   -0.64978

Mol. Orbital       7
Symmetry:        3 A1  
Eigenvalue     18.95257

  S  N   1      1.24121
 Px  N   1     -0.00019
 Py  N   1     -0.00014
 Pz  N   1     -0.45399
  S  H   2     -0.72371
  S  H   3     -0.72329
  S  H   4     -0.72346

Energy=-3443.534867 Symmetry=C3V

 ********************************* RESULTS *********************************

      Sum of One-Electron Energies =   -3443.5348668 (kcal/mol)
      Sum of One-Electron Energies =    -5.487512549 (a.u.)

                   -----   Molecular Point Group:  C3V  -----

                   ----- EIGENVALUES(eV) AND SYMMETRIES -----

Symmetry:      1 A1         1 E          1 E          2 A1         2 E   
Eigenvalue:  -27.956924   -16.476730   -16.476656   -13.751128     2.036192

Symmetry:      2 E          3 A1  
Eigenvalue:    2.038739    18.952570

                ----- ATOMIC ORBITAL ELECTRON POPULATIONS -----

AO:            1   S  N     1  Px  N     1  Py  N     1  Pz  N     2   S  H
               1.502778     1.165854     1.165841     1.901006     0.754832

AO:            3   S  H     4   S  H
               0.754847     0.754841

                    ----- NET CHARGES AND COORDINATES -----
Atom  Z     Charge             Coordinates(Angstrom)
                            x           y           z
  1   7    -0.735480       0.00000     0.00000     0.00000
  2   1     0.245168      -0.94880     0.00000    -0.36600
  3   1     0.245153       0.47450     0.82170    -0.36610
  4   1     0.245159       0.47440    -0.82180    -0.36590
HyperChem log stop -- Mon Nov 22 14:13:45 2010.