This section defines the molecular structure. If the
coord file does not exist, TMOLE will read in the cartesian
coordinates from turbo.in and will write them to
the newly generated coord file.
syntax:
%coordoptions coordinates
Available options:
tmxyz
TURBOMOLE format in a.u (default).
xyz
xyz format in Ångstrøm.
gauzmat
a Z-matrix as in GAUSSIAN is used
(distances in Ångstrøm and angles in degree). You can
generate the Z-matrix with Molden. For more
information about Molden see:
(http://www.cmbi.ru.nl/molden/molden.html).
