Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tb, basis=def2-AQZVPP-JFIT, l=d
Basis Tb d
def2-AQZVPP-JFIT
Primitives
7.700866
3.799321
1.874823
0.925289
0.456701
0.225424
0.111267
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)