MOLPRO Basis Query, element=O, basis=cc-pVQZ-F12_OPT, l=s

Basis O s cc-pVQZ-F12_OPT
PrimitivesContractions...
4.1702851.0000000.0000000.0000000.000000
1.8167550.0000001.0000000.0000000.000000
0.6910500.0000000.0000001.0000000.000000
0.2789730.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)