MOLPRO Basis Query, element=Si, basis=def2-AQZVPP-JKFI, l=d

Basis Si d def2-AQZVPP-JKFI
PrimitivesContractions...
110.8657120.237119
41.8834510.971481
16.8153380.000000
7.1390560.000000
3.1858810.000000
1.4837980.000000
0.7153560.000000
0.3537620.000000
0.1776900.000000
0.0897200.000000
0.0453020.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)