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

Basis B d aug-cc-pVQZ_OPT
PrimitivesContractions...
1.6616031.0000000.0000000.0000000.000000
0.6023610.0000001.0000000.0000000.000000
0.2591430.0000000.0000001.0000000.000000
0.0711250.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)