MOLPRO Basis Query, element=F, basis=cc-pVDZ-F12_OPT, l=d

Basis F d cc-pVDZ-F12_OPT
PrimitivesContractions...
8.8138191.0000000.0000000.0000000.000000
3.8697160.0000001.0000000.0000000.000000
0.8671250.0000000.0000001.0000000.000000
0.3827710.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)