$CISORT group       (relevant for GUGA -CI- or -MCSCF-)
 
     This group provides further control over the sorting
of the transformed molecular integrals into the order the
GUGA program requires.
 
NDAR   = Number of direct access records.
         (default = 2000)
 
LDAR   = Length of direct access record (site dependent)
 
NBOXMX = Maximum number of boxes in the sort.
         (default = 200)
 
NWORD  = Number of words of fast memory to use in this
         step.  A value of 0 results in automatic use of
         all available memory.  (default = 0)
 
NOMEM  = 0 (set to one to force out of memory algorithm)
 
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