Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Dy, basis=def2-SVP-JFIT, l=f
Basis Dy f
def2-SVP-JFIT
Primitives
15.305216
3.226375
1.433300
0.569977
0.229035
0.092356
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)