MOLPRO Basis Query, element=F, basis=cc-pCVQZ-F12_OPT, l=d

Basis F d cc-pCVQZ-F12_OPT
PrimitivesContractions...
13.9091001.0000000.0000000.0000000.000000
6.1698000.0000001.0000000.0000000.000000
2.1530950.0000000.0000001.0000000.000000
0.6374730.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)