PREPOT has been called for H + OO
    Potential energy function by Melius and Blint

    Potential energy surface parameters:
         Bond                                 H-O        O-O        O-H
         Dissociation energies (hartrees):    0.15590    0.17790    0.15590
         Morse betas (reciprocal bohr):       1.26700    1.46940    1.26700
         Equilibrium bond lengths (bohr):     1.84600    2.31580    1.84600

         Constant added to the energy:
                                      -2.200029572100E-02 hartree atomic units
                                      -5.986513668819E-01 eV
                                      -1.380539456774E+01 kcal/mol


  C. F. Melius and R. J. Blint                                               
  Chem. Phys. Lett. 64, 183(1979)                                            
                                                                             
                                                                             
                                                                             


   MAX. AND ACTUAL NO. OF EXCITED SURFACES:   0       0
   MAX. AND ACTUAL ORDER OF DERIVATIVES:      1       1

  The potential routine in POTLIB assumes a
  default labeling of the atoms.  The user has
  made the following selection of atomic labels:

               DEFAULT                         USER-SELECTED

  Atom  1 is       H                                   H 
  Atom  2 is       O                                   O 
  Atom  3 is       O                                   O 


  Atom  1  H  is a member of Reactant #1
  Atom  2  O  is a member of Reactant #2
  Atom  3  O  is a member of Reactant #2

  The Potential Energy is Zero for the following
  geometric arrangement:  The reactants are at
  their equilibrium geometries, widely separated.


  Reactant #1
  H 

  Reactant #2
  O O 

  The default units are:
     BOHR FOR DISTANCE
     HARTREE FOR ENERGY


  The user has chosen units :
     BOHR                 FOR DISTANCE
     HARTREE              FOR ENERGY


  To reset the zero-of-energy, assign a
  non-zero value to the variable ANUZERO.
  The value of ANUZERO will be SUBTRACTED from
  the energy calculated by this routine.

  GS Energy         0.82948361758273

  Derivative         -0.06905243800    -0.16610414261     0.00000000000
  Derivative          4.56495235646     0.34944216545     0.00000000000
  Derivative         -4.49589991845    -0.18333802284     0.00000000000