MOLPRO Basis Query, element=Al, basis=cc-pCVDZ-F12, l=d

Basis Al d cc-pCVDZ-F12
PrimitivesContractions...
2.0108001.0000000.0000000.0000000.000000
0.4092000.0000001.0000000.0000000.000000
0.1363000.0000000.0000001.0000000.000000
8.5571120.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)