MOLPRO Basis Query, element=Al, basis=aug-cc-pV5Z_OPT, l=h

Basis Al h aug-cc-pV5Z_OPT
Primitives	Contractions...
0.668910	1.000000	0.000000
0.318746	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)