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

Basis B f cc-pVDZ-F12_OPT
PrimitivesContractions...
1.8285001.0000000.0000000.000000
0.7431010.0000001.0000000.000000
0.3022620.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)