MOLPRO Basis Query (current), element=B, basis=cc-pCVDZ-F12_OPT, l=f

Basis B f cc-pCVDZ-F12_OPT
PrimitivesContractions...
1.8285001.0000000.0000000.000000
0.7431010.0000001.0000000.000000
0.3022620.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)