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

Basis P p cc-pVTZ-F12_OPT
PrimitivesContractions...
8.8333921.0000000.0000000.0000000.000000
1.4292580.0000001.0000000.0000000.000000
0.3455270.0000000.0000001.0000000.000000
0.1227020.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)