MOLPRO Basis Query, element=F, basis=cc-pVTZ-F12_OPT, l=p

Basis F p cc-pVTZ-F12_OPT
PrimitivesContractions...
8.7998161.0000000.0000000.0000000.000000
2.9240990.0000001.0000000.0000000.000000
1.1141630.0000000.0000001.0000000.000000
0.4006190.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)