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MOLPRO Basis Query, element=Al, basis=cc-pVQZ-F12_OPT, l=h
Basis Al h
cc-pVQZ-F12_OPT
Primitives
Contractions...
0.425941
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)