MOLPRO Basis Query, element=Ho, basis=univ-JFIT, l=i
Basis Ho i univ-JFIT
Primitives | Contractions... |
50.367134 | 0.028092 |
19.897029 | 0.052848 |
8.185901 | 0.036640 |
3.472659 | 0.011837 |
1.416108 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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