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

Basis Si h aug-cc-pV5Z_OPT
Primitives	Contractions...
0.881740	1.000000	0.000000
0.432500	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)