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MOLPRO Basis Query, element=Al, basis=aug-cc-pVQZ_OPT, l=h
Basis Al h
aug-cc-pVQZ_OPT
Primitives
Contractions...
0.402527
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)