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MOLPRO Basis Query, element=I, basis=cc-pwCVTZ-DK, l=f
Basis I f
cc-pwCVTZ-DK
Primitives
Contractions...
0.406211
1.000000
0.000000
0.000000
4.149235
0.000000
1.000000
0.000000
1.290056
0.000000
0.000000
1.000000
Comment:
D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)