MOLPRO Basis Query, element=Al, basis=aug-cc-pCVTZ, l=d

Basis Al d aug-cc-pCVTZ
Primitives	Contractions...
0.109000	1.000000	0.000000	0.000000	0.000000	0.000000
0.333000	0.000000	1.000000	0.000000	0.000000	0.000000
2.634000	0.000000	0.000000	1.000000	0.000000	0.000000
8.646000	0.000000	0.000000	0.000000	1.000000	0.000000
0.035600	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: aug-cc-pCVTZ