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MOLPRO Basis Query, element=Po, basis=cc-pVTZ-PP-F12, l=f
Basis Po f
cc-pVTZ-PP-F12
Primitives
Contractions...
1.271100
1.000000
0.000000
0.000000
0.328600
0.000000
1.000000
0.000000
0.146900
0.000000
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)