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MOLPRO Basis Query, element=Al, basis=cc-pVTZ-F12_OPT, l=f
Basis Al f
cc-pVTZ-F12_OPT
Primitives
Contractions...
1.522406
1.000000
0.000000
0.000000
0.871109
0.000000
1.000000
0.000000
0.247829
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)