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

Basis Al p cc-pCVTZ-F12_OPT
PrimitivesContractions...
21.7671871.0000000.0000000.0000000.0000000.0000000.000000
4.2556480.0000001.0000000.0000000.0000000.0000000.000000
1.5928480.0000000.0000001.0000000.0000000.0000000.000000
0.7003460.0000000.0000000.0000001.0000000.0000000.000000
0.1705860.0000000.0000000.0000000.0000001.0000000.000000
0.0653200.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)