MOLPRO Basis Query, element=S, basis=cc-pVDZ-F12_OPT, l=p

Basis S p cc-pVDZ-F12_OPT
PrimitivesContractions...
12.7539931.0000000.0000000.0000000.000000
1.7882320.0000001.0000000.0000000.000000
0.2969830.0000000.0000001.0000000.000000
0.0732060.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)