MOLPRO Basis Query, element=O, basis=cc-pVDZ-F12_OPT, l=d

Basis O d cc-pVDZ-F12_OPT
PrimitivesContractions...
10.3389761.0000000.0000000.0000000.000000
3.4868050.0000001.0000000.0000000.000000
0.8377060.0000000.0000001.0000000.000000
0.2354000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)