MOLPRO Basis Query, element=Ir, basis=dhf-QZVPP, l=d

Basis Ir d dhf-QZVPP
PrimitivesContractions...
8.9686780.081174
6.445632-0.229786
1.5835820.869478
0.7187190.000000
0.3053920.000000
0.1179140.000000
Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)