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

Basis Si s aug-cc-pVDZ_OPT
PrimitivesContractions...
6.2072531.0000000.0000000.0000000.0000000.000000
1.8198180.0000001.0000000.0000000.0000000.000000
0.5335270.0000000.0000001.0000000.0000000.000000
0.1564170.0000000.0000000.0000001.0000000.000000
0.0562170.0000000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)