MOLPRO Basis Query, element=Al, basis=cc-pVDZ-F12-MP2F, l=f

Basis Al f cc-pVDZ-F12-MP2F
Primitives	Contractions...
5.142260	1.000000	0.000000	0.000000	0.000000	0.000000
1.994760	0.000000	1.000000	0.000000	0.000000	0.000000
0.672944	0.000000	0.000000	1.000000	0.000000	0.000000
0.256582	0.000000	0.000000	0.000000	1.000000	0.000000
0.124926	0.000000	0.000000	0.000000	0.000000	1.000000

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