MOLPRO Basis Query, element=Be, basis=VDZ-F12_OPTPLUS, l=d

Basis Be d VDZ-F12_OPTPLUS
Primitives	Contractions...
0.879520	1.000000	0.000000	0.000000	0.000000
0.474110	0.000000	1.000000	0.000000	0.000000
0.198980	0.000000	0.000000	1.000000	0.000000
0.089097	0.000000	0.000000	0.000000	1.000000

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