MOLPRO Basis Query, element=F, basis=cc-pCVTZ-F12-MP2, l=g

Basis F g cc-pCVTZ-F12-MP2
Primitives	Contractions...
6.844350	1.000000	0.000000	0.000000	0.000000
3.521920	0.000000	1.000000	0.000000	0.000000
1.542130	0.000000	0.000000	1.000000	0.000000
0.877144	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)