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

Basis I p dhf-SVP
Primitives	Contractions...
20.499027	0.077159
10.558755	-0.383704
1.501590	0.835542
0.645972	0.167873
3.028866	0.000000
0.345066	0.000000
0.111345	0.000000

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