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

Basis B d VDZ-F12_OPTPLUS
Primitives	Contractions...
2.410297	1.000000	0.000000	0.000000	0.000000
1.262179	0.000000	1.000000	0.000000	0.000000
0.448153	0.000000	0.000000	1.000000	0.000000
0.154564	0.000000	0.000000	0.000000	1.000000

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