MOLPRO Basis Query, element=I, basis=VQZ-PP-F12_OPT, l=p

Basis I p VQZ-PP-F12_OPT
PrimitivesContractions...
5.1511361.0000000.0000000.0000000.0000000.000000
13.8385870.0000001.0000000.0000000.0000000.000000
8.1410050.0000000.0000001.0000000.0000000.000000
3.4399420.0000000.0000000.0000001.0000000.000000
1.5861590.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)