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

Basis Al p cc-pwCVDZ
Primitives	Contractions...
258.800000	0.004068	-0.000748	0.000000	0.000000
60.890000	0.030682	-0.005458	0.000000	0.000000
19.140000	0.129149	-0.024537	0.000000	0.000000
6.881000	0.320831	-0.058214	0.000000	0.000000
2.574000	0.453815	-0.098376	0.000000	0.000000
0.957200	0.275066	-0.026006	0.000000	0.000000
0.209900	0.019081	0.464020	0.000000	0.000000
0.059860	-0.003128	0.648870	1.000000	0.000000
0.928000	0.000000	0.000000	0.000000	1.000000

Comment: cc-pwCVDZ