MOLPRO Basis Query, element=Ag, basis=cc-pwCVDZ-PP_MP, l=g

Basis Ag g cc-pwCVDZ-PP_MP
PrimitivesContractions...
11.4571001.0000000.0000000.0000000.0000000.000000
4.8534400.0000001.0000000.0000000.0000000.000000
2.5252600.0000000.0000001.0000000.0000000.000000
1.0276100.0000000.0000000.0000001.0000000.000000
0.4340600.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.