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

Basis B d cc-pVQZ-F12_OPT
PrimitivesContractions...
5.6166781.0000000.0000000.0000000.000000
1.5613770.0000001.0000000.0000000.000000
0.6389320.0000000.0000001.0000000.000000
0.2331160.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)