-------------------------------------------------------------------------------
                   **  ASA RESULTS FOR 1S GTO SHELL  **
-------------------------------------------------------------------------------

 Fitting Quadratic Error:   0.003155466037696
 # Functions:   3   PQN   /      Exponent      /      Coefficient
                     1       0.590975639851E+00     0.787613714808E+00
                     1       0.207360988891E+02     0.185293725913E+00
                     1       0.118908812925E+03     0.270925591785E-01

 Fitting Quadratic Error:   0.000344915972718
 # Functions:   4   PQN   /      Exponent      /      Coefficient
                     1       0.529154302845E+00     0.758299435408E+00
                     1       0.100638770742E+02     0.118970422000E+00
                     1       0.348525306570E+02     0.110751314169E+00
                     1       0.184567649741E+03     0.119788284233E-01

 Fitting Quadratic Error:   0.000019496774048
 # Functions:   5   PQN   /      Exponent      /      Coefficient
                     1       0.347802976115E+00     0.487932701423E+00
                     1       0.988549349138E+00     0.286441180455E+00
                     1       0.130164393783E+02     0.125729570920E+00
                     1       0.393558242200E+02     0.893238523187E-01
                     1       0.195531235129E+03     0.105726948852E-01

-------------------------------------------------------------------------------
                   **  HARTREE-FOCK RESULTS  **
-------------------------------------------------------------------------------
  **  ATOMIC90 LCAO SCF PROGRAM ONE CONFIGURATION  **

OXYGEN 1S(2)2S(2)2P(4)           3P                Z=8

 Contracted Gaussian Orbitals (3-21G):
     Maximal Symmetry   :  2
     Symmetry Species   :   s   p
     # Basis Functions  :   3   2
    Vector Coupling Coefficients:
    kpp0=  -.16666667E+00     kpp2=  -.16666667E-01

  **  BASIS FUNCTIONS   (Exponents/Coefficients)  **

 >>>Symmetry s
 Function:   1
             1                  2                  3
      0.32203700E+03      0.48430800E+02      0.10420600E+02
      0.59239393E-01      0.35149996E+00      0.70765792E+00
 Function:   2
             1                  2
      0.74029400E+01      0.15762000E+01
     -0.40445358E+00      0.12215618E+01
 Function:   3
             1
      0.37368400E+00
      0.10000000E+01

 >>>Symmetry p
 Function:   4
             1                  2
      0.74029400E+01      0.15762000E+01
      0.24458611E+00      0.85395537E+00
 Function:   5
             1
      0.37368400E+00
      0.10000000E+01

  **  HF RESULTS  **

 Electronic Energy     : -0.743917821921851520E+02
 Total Potential Energy: -0.148535555106358120E+03
 Kinetic Energy        :  0.741437729141729920E+02
 One Electron Potential:  0.221247527845510600E+02
 Virial                : -0.200334497784863560E+01

  **  ATOMIC ORBITALS  **

 >>>Symmetry s
 Orbital Energies
 -.20541035E+02  -.12134452E+01
 LCAO Coefficients
 -.98287433E+00   .25386784E+00
 -.90267237E-01  -.26216254E+00
  .24102537E-01  -.80978100E+00

 >>>Symmetry p
 Orbital Energies
 -.60507557E+00
 LCAO Coefficients
 -.56020125E+00
 -.59480099E+00

  **  HF FIRST ORDER DENSITY COEFFICIENTS  **

 0.257622706E+00 0.110833563E-01 0.192193433E-01-0.114633558E+00 0.105059289E+00
 0.164081551E+00 0.156912718E+00 0.333208255E+00 0.176894109E+00