MOLPRO Basis Query, element=Al, basis=def2-ATZVPP-JKFI, l=p

Basis Al p def2-ATZVPP-JKFI
PrimitivesContractions...
440.4536280.128562
166.4216010.389499
66.0333520.000000
27.4313960.000000
11.8880830.000000
5.3525290.000000
2.4920140.000000
1.1934790.000000
0.5846160.000000
0.2911110.000000
0.1464140.000000
0.0738860.000000
0.0372850.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)