MOLPRO Basis Query, element=I, basis=VDZ-PP-F12_MP2, l=h

Basis I h VDZ-PP-F12_MP2
PrimitivesContractions...
4.2508701.0000000.000000
2.2125500.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)