MOLPRO Basis Query, element=Al, basis=cc-pCVDZ-F12_OPT, l=d

Basis Al d cc-pCVDZ-F12_OPT
PrimitivesContractions...
59.9050411.0000000.0000000.0000000.0000000.0000000.000000
21.3422870.0000001.0000000.0000000.0000000.0000000.000000
4.0439130.0000000.0000001.0000000.0000000.0000000.000000
1.2843940.0000000.0000000.0000001.0000000.0000000.000000
0.6139490.0000000.0000000.0000000.0000001.0000000.000000
0.2042110.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)