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

Basis B s cc-pVQZ-F12_OPT
PrimitivesContractions...
2.1105331.0000000.0000000.0000000.000000
0.7420700.0000001.0000000.0000000.000000
0.2667250.0000000.0000001.0000000.000000
0.1103910.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)