MOLPRO Basis Query, element=Si, basis=aug-cc-pV5Z_OPT, l=s

Basis Si s aug-cc-pV5Z_OPT
PrimitivesContractions...
12.9457191.0000000.0000000.0000000.0000000.000000
3.0492650.0000001.0000000.0000000.0000000.000000
0.5386730.0000000.0000001.0000000.0000000.000000
0.2262540.0000000.0000000.0000001.0000000.000000
0.0984460.0000000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)