MOLPRO Basis Query, element=C, basis=aug-cc-pVDZ_OPT, l=f

Basis C f aug-cc-pVDZ_OPT
PrimitivesContractions...
2.6527501.0000000.0000000.000000
0.8918210.0000001.0000000.000000
0.3018960.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)