MOLPRO Basis Query, element=F, basis=cc-pVQZ-F12-MP2F, l=g

Basis F g cc-pVQZ-F12-MP2F
PrimitivesContractions...
51.6519001.0000000.0000000.0000000.0000000.0000000.000000
17.8377000.0000001.0000000.0000000.0000000.0000000.000000
6.5574900.0000000.0000001.0000000.0000000.0000000.000000
2.7950400.0000000.0000000.0000001.0000000.0000000.000000
1.4765000.0000000.0000000.0000000.0000001.0000000.000000
0.8856050.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)