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MOLPRO Basis Query, element=Er, basis=def2-SVP-JFIT, l=i
Basis Er i
def2-SVP-JFIT
Primitives
Contractions...
50.507744
-0.021061
20.441407
-0.039398
8.515514
-0.026551
3.602537
-0.008560
1.406338
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)