MOLPRO Basis Query, element=Al, basis=aug-cc-pCV6Z-X2C, l=h

Basis Al h aug-cc-pCV6Z-X2C
PrimitivesContractions...
0.6560001.0000000.0000000.0000000.0000000.000000
0.3300000.0000001.0000000.0000000.0000000.000000
14.1238000.0000000.0000001.0000000.0000000.000000
5.8461000.0000000.0000000.0000001.0000000.000000
0.1655000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pCV6Z-X2C