MOLPRO Basis Query, element=Ho, basis=univ-JKFIT, l=f
Basis Ho f univ-JKFIT
Primitives |
155.890352 |
65.476476 |
36.062097 |
19.861539 |
10.830779 |
5.876995 |
3.220839 |
1.756427 |
0.938947 |
0.517178 |
0.284859 |
0.155346 |
0.085564 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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