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

Basis B d cc-pVDZ-F12_OPT
PrimitivesContractions...
2.4102971.0000000.0000000.0000000.000000
1.2621790.0000001.0000000.0000000.000000
0.4481530.0000000.0000001.0000000.000000
0.1545640.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)