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

Basis B s cc-pVDZ-F12_OPT
PrimitivesContractions...
3.8353111.0000000.0000000.0000000.000000
1.4183190.0000001.0000000.0000000.000000
0.2322750.0000000.0000001.0000000.000000
0.0513020.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)