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

Basis H p cc-pVDZ-F12-MP2F
PrimitivesContractions...
5.4077601.0000000.0000000.0000000.000000
1.6338200.0000001.0000000.0000000.000000
0.7153050.0000000.0000001.0000000.000000
0.4285320.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)