MOLPRO Basis Query, element=Cd, basis=def2-ASVP-JKFIT, l=d

Basis Cd d def2-ASVP-JKFIT
PrimitivesContractions...
17.7468810.122847
9.856119-0.992426
5.4739240.000000
3.0401800.000000
1.6885210.000000
0.9378190.000000
0.5208780.000000
0.2893050.000000
0.1606860.000000
0.0892480.000000
0.0495700.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)