MOLPRO Basis Query, element=Po, basis=def2-AQZVPP-JKFI, l=g

Basis Po g def2-AQZVPP-JKFI
PrimitivesContractions...
14.7282240.019397
7.0136320.121193
3.8310880.000000
1.8967690.000000
0.8046750.000000
0.4037340.000000
0.2025680.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)