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

Basis Cu d awCVDZ-PP_MP2Fi
PrimitivesContractions...
19.1921001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.9119500.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.7244500.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.6967700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.7334700.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7356500.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3845880.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1454610.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.