MOLPRO Basis Query, element=B, basis=cc-pVQZ-F12_OPT, l=p

Basis B p cc-pVQZ-F12_OPT
Primitives	Contractions...
3.505889	1.000000	0.000000	0.000000	0.000000
1.079922	0.000000	1.000000	0.000000	0.000000
0.442990	0.000000	0.000000	1.000000	0.000000
0.188999	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)