MOLPRO Basis Query, element=B, basis=aug-cc-pVQZ_OPT, l=s

Basis B s aug-cc-pVQZ_OPT
PrimitivesContractions...
1.2546951.0000000.0000000.0000000.000000
0.3139120.0000001.0000000.0000000.000000
0.1229490.0000000.0000001.0000000.000000
0.0478370.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)