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

Basis At p def2-ATZVPP-JKFI
PrimitivesContractions...
179.9904120.063289
99.959778-0.287092
55.5147720.955810
30.8317770.000000
17.1235830.000000
9.5103430.000000
5.2820500.000000
2.9336820.000000
1.6293970.000000
0.9049900.000000
0.5026470.000000
0.2791800.000000
0.1550620.000000
0.0861250.000000
0.0478350.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)