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

Basis B s cc-pCVQZ-F12_OPT
PrimitivesContractions...
60.4079341.0000000.0000000.0000000.0000000.0000000.000000
7.2146010.0000001.0000000.0000000.0000000.0000000.000000
1.7622810.0000000.0000001.0000000.0000000.0000000.000000
0.7420700.0000000.0000000.0000001.0000000.0000000.000000
0.2667250.0000000.0000000.0000000.0000001.0000000.000000
0.1103910.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)