MOLPRO Basis Query, element=I, basis=augccpwCVTZ-DK3, l=f

Basis I f augccpwCVTZ-DK3
PrimitivesContractions...
0.4062111.0000000.0000000.0000000.000000
4.1492350.0000001.0000000.0000000.000000
1.2900560.0000000.0000001.0000000.000000
0.1848130.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)