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MOLPRO Basis Query, element=I, basis=dhf-SVP, l=d
Basis I d
dhf-SVP
Primitives
Contractions...
51.235355
0.004274
15.616239
-0.010710
4.290033
0.281693
2.052981
0.502981
0.876403
0.326384
0.309000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)