MOLPRO Basis Query, element=P, basis=cc-pVDZ-F12-MP2F, l=f

Basis P f cc-pVDZ-F12-MP2F
PrimitivesContractions...
9.7204101.0000000.0000000.0000000.0000000.000000
3.8263500.0000001.0000000.0000000.0000000.000000
1.0165900.0000000.0000001.0000000.0000000.000000
0.4445900.0000000.0000000.0000001.0000000.000000
0.1569610.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)