MOLPRO Basis Query (current), element=Cs, basis=def2-AQZVPP-JKFI, l=f

Basis Cs f def2-AQZVPP-JKFI
PrimitivesContractions...
1.6762350.148780
0.839608-0.536511
0.3862400.000000
0.2032810.000000
0.0630220.000000
0.0195390.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)