MOLPRO Basis Query, element=Be, basis=cc-pVDZ-F12-MP2F, l=f

Basis Be f cc-pVDZ-F12-MP2F
Primitives	Contractions...
1.452280	1.000000	0.000000	0.000000
0.608683	0.000000	1.000000	0.000000
0.305491	0.000000	0.000000	1.000000

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