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MOLPRO Basis Query, element=Mo, basis=def2-ATZVPP-JKFI, l=i
Basis Mo i
def2-ATZVPP-JKFI
Primitives
2.168283
0.772006
0.274869
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)