MOLPRO Basis Query, element=Al, basis=cc-pVTZ-F12-MP2F, l=g

Basis Al g cc-pVTZ-F12-MP2F
Primitives	Contractions...
2.382740	1.000000	0.000000	0.000000	0.000000
0.824758	0.000000	1.000000	0.000000	0.000000
0.518775	0.000000	0.000000	1.000000	0.000000
0.248907	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)