Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=La, basis=def2-ASVP-JFIT, l=p
Basis La p
def2-ASVP-JFIT
Primitives
4.294163
1.567851
0.564402
0.201478
0.071723
0.025532
Comment:
F. Weigend: PCCP 8, 1057 (2006) (+diffuse)