Hi. Get this message. Do not understand why, have just
changed one atom ( Cl with O).

WARNING: the symmetry specified in input ( C(S) ) is
not the full symmetry ( NOSYM ).
 ADF will not adapt the orientation of the molecule.
If this leads to an error you should
 specify the coordinates in CARTESIANS (or ZCART) with
a suitable orientation.

The job with Cl works, the O job not. Anybody who
knows why?

Regards

Espen

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Received on 2002-03-20 12:31:38