  This archive contains input files for Gaussian, Gamess-US, PCGamess/Firefly,
Molpro, Dalton, ORCA packages with different types of computation.  Some jobs are
supplemented with comments. Most jobs in the archive use Cartesian coordinates.
In most cases, to adapt this input files for your jobs, you should only alter
the Cartesian coordinates in the file (you can use the Coord mode in Chemcraft
for this), and alter some additional options (basis set, etc). We think that
using this archive is a more convenient way for beginners in quantum chemistry
to create input files, than using GUIs.
  All output files produced by these jobs can be visualized by Chemcraft.
  The archive of Molpro input files and especially the archive of Dalton files
are less comprehensive, because they were created by third-party chemists.

  This archive is protected with password; to get the password, you must purchase
Chemcraft (the password will be shown in "Help/License information" window).

  You can download an extended version of this archive, containing not only input
but also output files and some other files (NBO files, Molpro .log files and .plot
files, etc.):

http://www.chemcraftprog.com/files/jobsbase.zip

  This archive is protected by the same password.
  Note that sometimes we change this password, so you should check that you get the
password from the latest version of Chemcraft. In case of any questions, email
to support@chemcraftprog.com.

  We are eager to provide a free registration keys to users who will help us with
the development of this archive, in particular supplementing it with input files
of other quantum chemistry packages (NWChem, Turbomole, Jaguar and other).
