MOLPRO Basis Query, element=Si, basis=aug-cc-pVDZ_OPT, l=p

Basis Si p aug-cc-pVDZ_OPT
PrimitivesContractions...
6.8941681.0000000.0000000.0000000.0000000.000000
1.8814170.0000001.0000000.0000000.0000000.000000
0.5134380.0000000.0000001.0000000.0000000.000000
0.1401170.0000000.0000000.0000001.0000000.000000
0.0500890.0000000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)