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

Basis B s cc-pCVTZ-F12_OPT
PrimitivesContractions...
58.9109351.0000000.0000000.0000000.0000000.0000000.000000
14.3888540.0000001.0000000.0000000.0000000.0000000.000000
1.0252790.0000000.0000001.0000000.0000000.0000000.000000
0.2883420.0000000.0000000.0000001.0000000.0000000.000000
0.1113140.0000000.0000000.0000000.0000001.0000000.000000
0.0464270.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)