HyperChem log start -- Mon Nov 22 12:45:10 2010.
Single Point, SemiEmpirical, molecule = CO.hin.
ExtendedHuckel
Extended-Huckel Calculation:
Singlet State Calculation
Number of Electrons = 10
Starting Extended-Huckel calculation with 8 orbitals
Charge on the System = 0
Total Orbitals = 8
Number of Double Occupied Levels = 5
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 SI       2 SI       1 PI       1 PI       3 SI       2 PI  
Eigenvalue    -34.56481  -18.95163  -15.62530  -15.62530  -13.48923   -9.19870

  S  C   1     -0.31921    0.64302    0.00000   -0.00000   -0.41454   -0.00000
 Px  C   1     -0.00000    0.00000   -0.37069    0.00105   -0.00000    0.72360
 Py  C   1      0.00000   -0.00000   -0.00105   -0.37069    0.00000   -0.63955
 Pz  C   1      0.06703    0.33411    0.00000   -0.00000   -0.56672    0.00000
  S  O   2     -0.79487   -0.33003   -0.00000    0.00000   -0.06031    0.00000
 Px  O   2     -0.00000    0.00000   -0.83875    0.00237   -0.00000   -0.45362
 Py  O   2     -0.00000   -0.00000   -0.00237   -0.83875    0.00000    0.40093
 Pz  O   2      0.02716    0.55624   -0.00000    0.00000    0.68775    0.00000

Mol. Orbital       7          8
Symmetry:        2 PI       4 SI  
Eigenvalue     -9.19870   40.38628

  S  C   1     -0.00000    1.03746
 Px  C   1      0.63955   -0.00000
 Py  C   1      0.72360    0.00000
 Pz  C   1     -0.00000   -1.20803
  S  O   2      0.00000   -1.18037
 Px  O   2     -0.40093    0.00000
 Py  O   2     -0.45362    0.00000
 Pz  O   2      0.00000   -0.85987

Energy=-4531.775849 Symmetry=C*V

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

      Sum of One-Electron Energies =   -4531.7758489 (kcal/mol)
      Sum of One-Electron Energies =    -7.221700317 (a.u.)

                   -----   Molecular Point Group:  C*V  -----

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

Symmetry:      1 SI         2 SI         1 PI         1 PI         3 SI  
Eigenvalue:  -34.564809   -18.951630   -15.625303   -15.625303   -13.489229

Symmetry:      2 PI         2 PI         4 SI  
Eigenvalue:   -9.198698    -9.198698    40.386282

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

AO:            1   S  C     1  Px  C     1  Py  C     1  Pz  C     2   S  O
               1.472942     0.433902     0.433902     1.124050     1.674280

AO:            2  Px  O     2  Py  O     2  Pz  O
               1.566098     1.566098     1.728728

                    ----- NET CHARGES AND COORDINATES -----
Atom  Z     Charge             Coordinates(Angstrom)
                            x           y           z
  1   6     0.535204       0.00000     0.00000     0.00000
  2   8    -0.535203      -0.00000     0.00000    -1.13000