MOLPRO Basis Query, element=F, basis=cc-pCVTZ-F12_OPT, l=s

Basis F s cc-pCVTZ-F12_OPT
PrimitivesContractions...
133.0238101.0000000.0000000.0000000.0000000.0000000.000000
15.3386830.0000001.0000000.0000000.0000000.0000000.000000
3.3868450.0000000.0000001.0000000.0000000.0000000.000000
1.2231830.0000000.0000000.0000001.0000000.0000000.000000
0.4238710.0000000.0000000.0000000.0000001.0000000.000000
0.1424070.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)