Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Gd, basis=def2-AQZVPP-JFIT, l=p
Basis Gd p
def2-AQZVPP-JFIT
Primitives
8.133077
3.690148
1.680225
0.767165
0.350968
0.160754
0.073659
0.033751
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)