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

Basis B d aug-cc-pVDZ_OPT
PrimitivesContractions...
3.7786291.0000000.0000000.0000000.000000
1.4068910.0000001.0000000.0000000.000000
0.5238250.0000000.0000001.0000000.000000
0.2281040.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)