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

Basis P p cc-pVDZ-F12-MP2F
PrimitivesContractions...
118.1490001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
17.0626000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.1764700.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3739900.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.8204900.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.7278270.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5017740.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3364550.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1809440.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0970190.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)