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MOLPRO Basis Query, element=Yb, basis=univ-JKFIT, l=h
Basis Yb h
univ-JKFIT
Primitives
Contractions...
106.809559
0.268562
50.725973
0.963262
24.214160
0.000000
11.607327
0.000000
5.582373
0.000000
2.691073
0.000000
1.299107
0.000000
0.627436
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)