MOLPRO Basis Query, element=B, basis=cc-pCVDZ-F12, l=d

Basis B d cc-pCVDZ-F12
PrimitivesContractions...
0.8424001.0000000.000000
0.2434000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)