MOLPRO Basis Query, element=At, basis=def2-ATZVPP-JKFI, l=h

Basis At h def2-ATZVPP-JKFI
Primitives
3.618499
1.569269
0.680560
0.295145
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)