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

Basis Co d def2-ATZVPP-JKFI
PrimitivesContractions...
392.1754420.281427
158.0597700.959583
66.2444860.000000
28.7913460.000000
12.9358230.000000
5.9871860.000000
2.8436180.000000
1.3801310.000000
0.6814340.000000
0.3406690.000000
0.1715990.000000
0.0866550.000000
0.0437600.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)