MOLPRO Basis Query, element=I, basis=dhf-TZVPP, l=p

Basis I p dhf-TZVPP
Primitives	Contractions...
13.068308	-0.049794	0.000000
3.581871	0.382125	0.000000
2.028244	0.704476	0.000000
1.018149	0.337811	0.000000
185.433625	0.000000	0.000831
20.091408	0.000000	0.063992
9.757702	0.000000	-0.277911
0.466738	0.000000	0.000000
0.192426	0.000000	0.000000
0.074509	0.000000	0.000000

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