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

Basis B f cc-pVTZ-F12_OPT
PrimitivesContractions...
2.8263181.0000000.0000000.000000
1.5301040.0000001.0000000.000000
0.4936850.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)