MOLPRO Basis Query, element=Si, basis=aug-cc-pCVDZ-DK, l=d

Basis Si d aug-cc-pCVDZ-DK
PrimitivesContractions...
0.2750001.0000000.0000000.000000
5.8060000.0000001.0000000.000000
0.0823000.0000000.0000001.000000
Comment: basis set from gbasis database