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

Basis Si p def2-ATZVPP-JKFI
PrimitivesContractions...
472.1002710.138540
178.6250750.406080
70.9586350.000000
29.5060440.000000
12.7970920.000000
5.7652110.000000
2.6852880.000000
1.2864020.000000
0.6302350.000000
0.3138490.000000
0.1578530.000000
0.0796580.000000
0.0401980.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)