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MOLPRO Basis Query, element=I, basis=def2-SVPD, l=p
Basis I p
def2-SVPD
Primitives
Contractions...
20.499027
0.077159
10.558755
-0.383704
1.501590
0.835542
0.645972
0.167873
3.028866
0.000000
0.345066
0.000000
0.111345
0.000000
0.029796
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)