MOLPRO Basis Query, element=F, basis=aug-cc-pVDZ_OPT, l=f

Basis F f aug-cc-pVDZ_OPT
PrimitivesContractions...
6.1628771.0000000.0000000.000000
1.9800570.0000001.0000000.000000
0.6390790.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)