MOLPRO Basis Query (current), element=B, basis=cc-pCVTZ-F12_OPT, l=d

Basis B d cc-pCVTZ-F12_OPT
PrimitivesContractions...
14.1870671.0000000.0000000.0000000.0000000.000000
3.4430000.0000001.0000000.0000000.0000000.000000
0.9431480.0000000.0000001.0000000.0000000.000000
0.3167940.0000000.0000000.0000001.0000000.000000
0.1098660.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)