MOLPRO Basis Query, element=I, basis=cc-pVQZ-DK, l=f

Basis I f cc-pVQZ-DK
PrimitivesContractions...
0.5874441.0000000.000000
0.2499730.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)