Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Al, basis=def2-AQZVPP-JKFI, l=g
Basis Al g
def2-AQZVPP-JKFI
Primitives
0.576531
0.230612
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)