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

Basis Si f cc-pCVQZ-DK
PrimitivesContractions...
0.2120001.0000000.0000000.0000000.000000
0.5410000.0000001.0000000.0000000.000000
11.9250000.0000000.0000001.0000000.000000
4.3040000.0000000.0000000.0000001.000000
Comment: basis set from gbasis database