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

Basis B p cc-pVDZ-F12_OPT
PrimitivesContractions...
2.1069021.0000000.0000000.0000000.000000
0.4453150.0000001.0000000.0000000.000000
0.1375550.0000000.0000001.0000000.000000
0.0395590.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)