-------------------------------------------------------------
----------------------- !PROPERTIES! ------------------------
-------------------------------------------------------------
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 1
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 1
   prop. index: 1
        SCF Energy:      -64.2278821588
# -----------------------------------------------------------
$ Mayer_Pop
   description: The Mayer population analysis
   geom. index: 1
   prop. index: 1
     Number of atoms                     : 2
     Threshold for printing              : 0.1000000
     Number of bond orders printed       : 1
  NA   - Mulliken gross atomic population
  ZA   - Total nuclear charge
  QA   - Mulliken gross atomic charge
  VA   - Mayer's total valence
  BVA  - Mayer's bonded valence
  FA   - Mayer's free valence
  ATOM       NA         ZA         QA         VA         BVA        FA
  0   0     4.9048     5.0000     0.0952     2.8152     2.8152     0.0000
  1   0     7.0952     7.0000    -0.0952     2.8152     2.8152     0.0000
      Bond orders larger than 0.1000000
           Atom A     A.N. of A          Atom B    A.N. of B              Bond order
                0             7               1            7                2.815226
# -----------------------------------------------------------
$ Calculation_Info
   description: Details of the calculation
   geom. index: 1
   prop. index: 1
     Multiplicity:                          1
     Charge:                                0
     number of atoms:                       2
     number of electrons:                   0
     number of frozen core electrons:       1
     number of correlated electrons:        0
     number of basis functions:             159
     number of aux C basis functions:       0
     number of aux J basis functions:       0
     number of aux JK basis functions:      0
     number of aux CABS basis functions:    0
     Total Energy                           -64.227882
# -----------------------------------------------------------
$ SCF_Electric_Properties
   description: The SCF Calculated Electric Properties
   geom. index: 1
   prop. index: 1
       Filename                          : mol.scfp 
       Do Dipole Moment Calculation      : true 
       Do Quadrupole Moment Calculation  : false 
       Do Polarizability Calculation     : false 
** Dipole moment part of electric properties **
        Magnitude of dipole moment (Debye) :        0.0091256657
        Electronic Contribution:
                  0    
      0       0.000000
      1      -0.000000
      2      -2.075675
        Nuclear Contribution:
                  0    
      0       0.000000
      1       0.000000
      2       2.079266
        Total Dipole moment:
                  0    
      0       0.000000
      1      -0.000000
      2       0.003590
# -------------------------------------------------------------
----------------------- !GEOMETRIES! ------------------------
# -------------------------------------------------------------
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    2 
    Geometry Index:     1 
    Coordinates:
               0 N      0.000000000000    0.000000000000   -0.550150000000
               1 N      0.000000000000    0.000000000000    0.550150000000
