MOLPRO Basis Query, element=Si, basis=cc-pCV6Z, l=f

Basis Si f cc-pCV6Z
PrimitivesContractions...
1.3510001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.6600000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3225000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.1575000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
32.0854000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
15.9556000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
7.9345000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.9457000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)