-------------------------------------------------------------
----------------------- !PROPERTIES! ------------------------
-------------------------------------------------------------
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 1
   prop. index: 1
        SCF Energy:       -1.9942210835
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 1
   prop. index: 1
   Number of Alpha Electrons                  1.0000000002 
   Number of Beta  Electrons                  0.0000000000 
   Total number of  Electrons                 1.0000000002 
   Exchange energy                           -0.4853820898 
   Correlation energy                        -0.0055703182 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy               -0.4909524081 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)      -1.9942210835 
# -----------------------------------------------------------
$ Mayer_Pop
   description: The Mayer population analysis
   geom. index: 1
   prop. index: 1
     Number of atoms                     : 1
     Threshold for printing              : 0.1000000
     Number of bond orders printed       : 0
  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     1.0000     2.0000     1.0000     1.0000     0.0000     1.0000
# -----------------------------------------------------------
$ Calculation_Info
   description: Details of the calculation
   geom. index: 1
   prop. index: 1
     Multiplicity:                          2
     Charge:                                1
     number of atoms:                       1
     number of electrons:                   0
     number of frozen core electrons:       1
     number of correlated electrons:        0
     number of basis functions:             23
     number of aux C basis functions:       0
     number of aux J basis functions:       11
     number of aux JK basis functions:      0
     number of aux CABS basis functions:    0
     Total Energy                           -1.994221
# -----------------------------------------------------------
$ SCF_Electric_Properties
   description: The SCF Calculated Electric Properties
   geom. index: 1
   prop. index: 1
       Filename                          : Helium\helium_cation.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) :        0.0000000000
        Electronic Contribution:
                  0    
      0      -0.000000
      1      -0.000000
      2       0.000000
        Nuclear Contribution:
                  0    
      0       0.000000
      1       0.000000
      2       0.000000
        Total Dipole moment:
                  0    
      0      -0.000000
      1      -0.000000
      2       0.000000
# -------------------------------------------------------------
----------------------- !GEOMETRIES! ------------------------
# -------------------------------------------------------------
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    1 
    Geometry Index:     1 
    Coordinates:
               0 He     0.368500000000    1.290500000000    0.000000000000
