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

Basis Ag d cc-pwCVDZ-PP_MP
PrimitivesContractions...
9.1778201.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.4589900.0000001.0000000.0000000.0000000.0000000.0000000.000000
4.1302300.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.2196400.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.0826300.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5905070.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2508060.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.