Output end point information

[fsmoncadaa]

2D densityPlots and orbitalPlots receive the end points information as
point1=0.0 0.0 -3.0 point2=0.0 0.0 3.0
It may be more intuitive to add something like
axis="z" initial=-3.0 end=3.0

and for the 3D plots
go from
point1=-3.0 0.0 -3.0 point2=-3.0 0.0 3.0 point2=3.0 0.0 -3.0
to
plane="xz" initial1=-3.0 end1=3.0 initial2=-3.0 end2=3.0

[fsmoncadaa]

Also check this module parallelization - this is relevant for the large supersystem basis sets of NOCI calculations