MOLPRO Basis Query, element=F, basis=aug-cc-pVQZ_OPT, l=g

Basis F g aug-cc-pVQZ_OPT
PrimitivesContractions...
5.6578131.0000000.000000
1.3842310.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)