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

Basis B d cc-pCVQZ-F12_OPT
PrimitivesContractions...
7.4902981.0000000.0000000.0000000.000000
1.5613770.0000001.0000000.0000000.000000
0.6389320.0000000.0000001.0000000.000000
0.2331160.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)