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MOLPRO Basis Query, element=Os, basis=def2-AQZVPP-JKFI, l=h
Basis Os h
def2-AQZVPP-JKFI
Primitives
3.169445
1.547937
0.756002
0.369227
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)