MOLPRO Basis Query, element=Be, basis=cc-pCVDZ-F12-MP2, l=f

Basis Be f cc-pCVDZ-F12-MP2
Primitives	Contractions...
1.553700	1.000000	0.000000	0.000000
0.626214	0.000000	1.000000	0.000000
0.307171	0.000000	0.000000	1.000000

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