Derived solvent/charge reference hydronium-smd-water-fixed              
SP        RB3LYP                                                      6-31+G(d)           
Number of atoms                            I                4
Charge                                     I                1
Multiplicity                               I                1
Number of electrons                        I               10
Number of alpha electrons                  I                5
Number of beta electrons                   I                5
Number of basis functions                  I               25
Atomic numbers                             I   N=           4
           8           1           1           1
Nuclear charges                            R   N=           4
  8.00000000E+00  1.00000000E+00  1.00000000E+00  1.00000000E+00
Current cartesian coordinates              R   N=          12
  7.48040376E-05  1.31021103E-04 -1.20095764E-01  1.78843102E+00 -1.55962321E-04
  4.18021111E-01 -8.94350159E-01  1.54874895E+00  4.18020909E-01 -8.94155670E-01
 -1.54872401E+00  4.17889418E-01
SCF Energy                                 R     -7.684572300854971E+01
Total Energy                               R     -7.684572300854971E+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
  6.15816902E-05 -1.13093634E-04  7.44641827E-01
