MOLPRO Basis Query, element=B, basis=cc-pVDZ-F12_OPT, l=d

Basis B d cc-pVDZ-F12_OPT
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: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)