Hi!

I'm a new ADF user and am trying to calculate anions. For this reason I
added diffuse functions to my basis set, but I then got a message that
there is a poor fit. I haven't adjusted the fit set, so I assume this is
the problem (although my diffuse function coefficients could also be
bad!), but I'm not sure what I should do to adjust the fit set. I would
be very grateful if anyone could give me some advice, or point me in the
direction of a guide that could help me.

Many thanks!

Catharine Esterhuysen
Received on 2002-09-05 11:12:42