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

Basis Al d cc-pCVTZ
PrimitivesContractions...
0.1090001.0000000.0000000.0000000.000000
0.3330000.0000001.0000000.0000000.000000
2.6340000.0000000.0000001.0000000.000000
8.6460000.0000000.0000000.0000001.000000
Comment: cc-pCVTZ