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MOLPRO Basis Query, element=Cs, basis=dhf-QZVPP, l=f
Basis Cs f
dhf-QZVPP
Primitives
Contractions...
9.000000
0.031000
2.900000
0.087000
0.900000
0.178000
0.290000
0.000000
0.090000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)