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

Basis Al g cc-pCVQZ-F12_OPT
Primitives	Contractions...
10.683906	1.000000	0.000000	0.000000	0.000000
3.442309	0.000000	1.000000	0.000000	0.000000
0.564765	0.000000	0.000000	1.000000	0.000000
0.251408	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)