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

Basis F d aug-cc-pVDZ_OPT
PrimitivesContractions...
15.8745471.0000000.0000000.0000000.000000
7.2781880.0000001.0000000.0000000.000000
3.3369150.0000000.0000001.0000000.000000
1.0954380.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)