MOLPRO Basis Query, element=Co, basis=def2-SVP-JKFIT, l=f

Basis Co f def2-SVP-JKFIT
PrimitivesContractions...
117.4144540.299552
41.7816860.954080
17.9784710.000000
7.9363930.000000
3.6932120.000000
1.6914190.000000
0.7299620.000000
0.3891780.000000
0.1929940.000000
0.0980380.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008)