Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pr, basis=def2-QZVPP-JFIT, l=f
Basis Pr f
def2-QZVPP-JFIT
Primitives
17.070858
7.154714
3.022232
1.283830
0.547217
0.233510
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)