Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Gd, basis=def2-QZVPP-JFIT, l=f
Basis Gd f
def2-QZVPP-JFIT
Primitives
9.769688
3.690489
1.291132
0.537586
0.247301
0.105042
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)