MOLPRO Basis Query, element=Al, basis=cc-pVDZ-DK, l=p

Basis Al p cc-pVDZ-DK
Primitives	Contractions...
258.800000	0.004254	-0.000781	0.000000
60.890000	0.031027	-0.005518	0.000000
19.140000	0.129645	-0.024614	0.000000
6.881000	0.320973	-0.058188	0.000000
2.574000	0.453489	-0.098241	0.000000
0.957200	0.274787	-0.025807	0.000000
0.209900	0.019120	0.463387	0.000000
0.059860	-0.003138	0.649389	1.000000

Comment: cc-pVDZ-DK