Hi,
in your case, ridft complains about missing basis sets because your dummy atoms do not have a jbas= line in the $atoms section. Since ridft tries to read in the auxiliary basis set for all atoms, including dummy atoms, it will stop at that point.
Just try to change your $atoms section by adding a backslash to the end of the last line of the q section, and add the line:
jbas =none
Sould look like:
q 7,9 \
basis =none \
jbas = none
Regards,
Uwe
P.S.: I have mentioned above that tmole in Turbomole 5.9 can deal with dummy atoms in z-matrix inputs - but what it does is simply not to write the dummies to the coord file... usually those dummies are just needed to get a proper z-matrix, so in most cases that fix will work. If you want to keep the dummies, you will have to do the input with define and/or by hand, i.e. without tmole.