Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Lu, basis=univ-JFIT, l=p
Basis Lu p
univ-JFIT
Primitives
7.774579
3.527086
1.615457
0.745457
0.345847
0.160973
0.075005
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)