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MOLPRO Basis Query, element=Lu, basis=def2-SVP-JFIT, l=g
Basis Lu g
def2-SVP-JFIT
Primitives
Contractions...
45.508721
-0.002695
15.334042
-0.002403
5.282199
0.000000
1.849095
0.000000
0.653658
0.000000
0.231828
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)