Transition Metals for G98



I was wondering if anyone has had trouble running transition metals in
 G98.  I'm trying to run calculations with Hg but my error message keeps
 stating that the basis set won't work because the atomic number is out of
 range.  Is there any way to correct for this?  Thanks.
 Benjamin J. Moritz
 Chemical & Materials Engineering
 Arizona State University
 Mailto:bmoritz %! at !% asu.edu