different basis set by list of atoms

From NWChem

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I would run a geometry optimization with two different basis set for two different large groups of atoms.
In particular the first group is 345 atoms and the second is 54 atoms
first group --> basis set lanl2dz
second group --> basis set Ahlrichs pVDZ...

in guassian09, for example, is possible define list of basis set as

1-345 --> lanl2dz
346-399 --> Ahlrichs pVDZ.

with nwchem 6.6 is possible?



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