MOLPRO Basis Query, element=Al, basis=def2-SVPD, l=p

Basis Al p def2-SVPD
Primitives	Contractions...
145.119188	0.006396
33.717895	0.044189
10.369863	0.155816
3.513562	0.286353
1.198005	0.229214
0.265830	0.000000
0.071003	0.000000

Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)