MOLPRO Basis Query, element=He, basis=cc-pVTZ-F12-MP2F, l=p

Basis He p cc-pVTZ-F12-MP2F
PrimitivesContractions...
9.4582501.0000000.0000000.0000000.0000000.000000
4.2760900.0000001.0000000.0000000.0000000.000000
2.0052200.0000000.0000001.0000000.0000000.000000
0.8044600.0000000.0000000.0000001.0000000.000000
0.4815630.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)