MOLPRO Basis Query, element=Al, basis=cc-pCVQZ-F12_OPT, l=f

Basis Al f cc-pCVQZ-F12_OPT
PrimitivesContractions...
20.6632771.0000000.0000000.0000000.0000000.000000
2.7031660.0000001.0000000.0000000.0000000.000000
1.5545880.0000000.0000001.0000000.0000000.000000
0.4317420.0000000.0000000.0000001.0000000.000000
0.1860860.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)