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MOLPRO Basis Query, element=At, basis=def2-AQZVPP-JKFI, l=h
Basis At h
def2-AQZVPP-JKFI
Primitives
3.618499
1.569269
0.680560
0.295145
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)