MOLPRO Basis Query, element=Be, basis=VTZ-F12_OPTPLUS, l=p

Basis Be p VTZ-F12_OPTPLUS
Primitives	Contractions...
3.845899	1.000000	0.000000	0.000000	0.000000
0.539860	0.000000	1.000000	0.000000	0.000000
0.147179	0.000000	0.000000	1.000000	0.000000
0.055826	0.000000	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).