MOLPRO Basis Query, element=Pd, basis=acc-pwCVQZ-PP_MP, l=h

Basis Pd h acc-pwCVQZ-PP_MP
PrimitivesContractions...
12.8326831.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.4844810.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.7475580.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.9658790.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.8442890.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.0166360.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.6178760.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3113780.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)