MOLPRO Basis Query, element=Cu, basis=awCVDZ-PP_MP2Fi, l=g

Basis Cu g awCVDZ-PP_MP2Fi
PrimitivesContractions...
33.9459001.0000000.0000000.0000000.0000000.0000000.0000000.000000
13.6833000.0000001.0000000.0000000.0000000.0000000.0000000.000000
8.7116800.0000000.0000001.0000000.0000000.0000000.0000000.000000
4.6468100.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.8871300.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.6670090.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3215480.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.