MOLPRO Basis Query, element=Al, basis=cc-pCVTZ-F12_OPT, l=g

Basis Al g cc-pCVTZ-F12_OPT
PrimitivesContractions...
5.7383581.0000000.0000000.000000
0.5003810.0000001.0000000.000000
0.2433830.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)