MOLPRO Basis Query, element=Co, basis=def2-ATZVPP-JKFI, l=g

Basis Co g def2-ATZVPP-JKFI
PrimitivesContractions...
44.9774360.126804
18.7605420.475555
8.0865940.870499
3.5786400.000000
1.6144490.000000
0.7369220.000000
0.3376980.000000
0.1547520.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)