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

Basis Ir p def2-ATZVPP-JKFI
PrimitivesContractions...
60.3597410.004656
33.521756-0.022844
18.6171950.180962
10.339725-0.983214
5.7426200.000000
3.1894570.000000
1.7714470.000000
0.9838830.000000
0.5464640.000000
0.3035160.000000
0.1685790.000000
0.0936320.000000
0.0520050.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)