MOLPRO Basis Query (current), element=B, basis=cc-pCVTZ-F12, l=d

Basis B d cc-pCVTZ-F12
PrimitivesContractions...
1.4403001.0000000.0000000.0000000.000000
0.5333000.0000001.0000000.0000000.000000
0.1975000.0000000.0000001.0000000.000000
8.0734650.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)