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

Basis Be d VQZ-F12_OPTPLUS
Primitives	Contractions...
3.383150	1.000000	0.000000	0.000000	0.000000
0.631339	0.000000	1.000000	0.000000	0.000000
0.358486	0.000000	0.000000	1.000000	0.000000
0.152904	0.000000	0.000000	0.000000	1.000000

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