MOLPRO Basis Query, element=Be, basis=cc-pVTZ-F12-MP2F, l=g

Basis Be g cc-pVTZ-F12-MP2F
Primitives	Contractions...
2.060800	1.000000	0.000000	0.000000	0.000000
0.976972	0.000000	1.000000	0.000000	0.000000
0.523011	0.000000	0.000000	1.000000	0.000000
0.302989	0.000000	0.000000	0.000000	1.000000

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