Derived solvent/charge reference oh-radical-at-anion                    
SP        UB3LYP                                                      6-31+G(d)           
Number of atoms                            I                2
Charge                                     I                0
Multiplicity                               I                2
Number of electrons                        I                9
Number of alpha electrons                  I                5
Number of beta electrons                   I                4
Number of basis functions                  I               21
Atomic numbers                             I   N=           2
           8           1
Nuclear charges                            R   N=           2
  8.00000000E+00  1.00000000E+00
Current cartesian coordinates              R   N=           6
  0.00000000E+00  0.00000000E+00  4.85150259E-03  0.00000000E+00  0.00000000E+00
  1.84708010E+00
SCF Energy                                 R     -7.573344381681271E+01
Total Energy                               R     -7.573344381681271E+01
External E-field                           R   N=          35
  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00  0.00000000E+00
Dipole Moment                              R   N=           3
 -1.35431697E-16  8.67261590E-16  7.39489919E-01
