Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tb, basis=univ-JFIT, l=p
Basis Tb p
univ-JFIT
Primitives
7.424324
3.413267
1.570262
0.722768
0.332802
0.153274
0.070597
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)