MOLPRO Basis Query, element=Rn, basis=def2-ATZVPP-JKFI, l=g

Basis Rn g def2-ATZVPP-JKFI
PrimitivesContractions...
16.2416580.014429
7.8332380.108568
4.3100940.000000
2.1409500.000000
1.0714910.000000
0.5376050.000000
0.2697350.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)