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

Basis C s aug-cc-pVDZ_OPT
PrimitivesContractions...
6.5475631.0000000.0000000.0000000.000000
1.8077410.0000001.0000000.0000000.000000
0.4991060.0000000.0000001.0000000.000000
0.0736010.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)