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

Basis Al p cc-pVDZ-F12_OPT
Primitives	Contractions...
6.499987	1.000000	0.000000	0.000000	0.000000
1.387193	0.000000	1.000000	0.000000	0.000000
0.228721	0.000000	0.000000	1.000000	0.000000
0.029487	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)