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

Basis Al p cc-pVQZ-F12_OPT
PrimitivesContractions...
3.7438101.0000000.0000000.0000000.000000
1.0978820.0000001.0000000.0000000.000000
0.3877210.0000000.0000001.0000000.000000
0.1462580.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)