$ELDENS group   (not required)
 
This group controls electron density calculation.
 
IEDEN  = 0 skip this property (default)
       = 1 compute the electron density.
 
MORB   = The molecular orbital whose electron density is
         to be computed.  If zero, the total density is
         computed.  (default=0)
 
WHERE  = COMASS   - center of mass
         NUCLEI   - at each nucleus (default)
         POINTS   - at points given in $POINTS
         GRID     - at grid given in $GRID
 
OUTPUT = PUNCH, PAPER, or BOTH (default)
 
IEDINT = 0 - skip printing of integrals (default)
         1 - print the electron density integrals
 
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