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MOLPRO Basis Query, element=At, basis=def2-ATZVPP-JKFI, l=g
Basis At g
def2-ATZVPP-JKFI
Primitives
Contractions...
15.179120
0.014429
7.320783
0.108568
4.028125
0.000000
2.000888
0.000000
1.001393
0.000000
0.502434
0.000000
0.252089
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)