MOLPRO Basis Query, element=Ir, basis=dhf-TZVPP, l=s

Basis Ir s dhf-TZVPP
Primitives	Contractions...
30.000000	0.312004
27.000000	-0.464568
13.961974	0.468586
5.154055	0.000000
1.215910	0.000000
0.560202	0.000000
0.138656	0.000000
0.049486	0.000000

Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)