MOLPRO Basis Query (current), element=B, basis=aug-cc-pVDZ_OPT, l=s

Basis B s aug-cc-pVDZ_OPT
PrimitivesContractions...
4.1926191.0000000.0000000.0000000.000000
1.1382240.0000001.0000000.0000000.000000
0.3090080.0000000.0000001.0000000.000000
0.0565720.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)