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

Basis B d cc-pCVQZ-F12_OPT
Primitives	Contractions...
7.490298	1.000000	0.000000	0.000000	0.000000
1.561377	0.000000	1.000000	0.000000	0.000000
0.638932	0.000000	0.000000	1.000000	0.000000
0.233116	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)