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MOLPRO Basis Query, element=Ce, basis=def2-AQZVPP-JFIT, l=i
Basis Ce i
def2-AQZVPP-JFIT
Primitives
Contractions...
29.450021
0.011750
11.153914
0.024759
4.590472
0.018896
1.940531
0.005863
0.753051
0.000000
0.292233
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)