MOLPRO Basis Query, element=C, basis=def2-ATZVPP-JKFI, l=d

Basis C d def2-ATZVPP-JKFI
PrimitivesContractions...
11.2820060.134342
4.3789490.419991
1.7517700.000000
0.7164850.000000
0.2970400.000000
0.1237090.000000
0.0515210.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)