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

Basis F g cc-pVDZ-F12-MP2F
Primitives	Contractions...
3.827830	1.000000	0.000000
1.682040	0.000000	1.000000

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