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

Basis F p aug-cc-pVDZ_OPT
PrimitivesContractions...
4.8372211.0000000.0000000.0000000.0000000.000000
2.2912080.0000001.0000000.0000000.0000000.000000
1.0852580.0000000.0000001.0000000.0000000.000000
0.5140460.0000000.0000000.0000001.0000000.000000
0.1269280.0000000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)