MOLPRO Basis Query, element=Ce, basis=def2-ASVP-JKFIT, l=h

Basis Ce h def2-ASVP-JKFIT
PrimitivesContractions...
21.4023130.220116
9.8739960.975474
4.7697230.000000
2.2647120.000000
1.1130530.000000
0.5376940.000000
0.2979430.000000
0.1088510.000000
0.0397670.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)