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MOLPRO Basis Query, element=I, basis=seg-cc-pwCVTZ-X, l=f
Basis I f
seg-cc-pwCVTZ-X
Primitives
Contractions...
4.149235
1.000000
0.000000
0.000000
1.290056
0.000000
1.000000
0.000000
0.406211
0.000000
0.000000
1.000000
Comment:
G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)