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

Basis B s cc-pVTZ-F12_OPT
PrimitivesContractions...
1.1539421.0000000.0000000.0000000.000000
0.2883420.0000001.0000000.0000000.000000
0.1113140.0000000.0000001.0000000.000000
0.0464270.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)