MOLPRO Basis Query, element=Al, basis=cc-pCVQZ-F12-MP2, l=h

Basis Al h cc-pCVQZ-F12-MP2
Primitives	Contractions...
1.604380	1.000000	0.000000	0.000000
0.520165	0.000000	1.000000	0.000000
0.233053	0.000000	0.000000	1.000000

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