MOLPRO Basis Query, element=Pm, basis=def2-ASVP-JKFIT, l=h
Basis Pm h def2-ASVP-JKFIT
Primitives | Contractions... |
60.907416 | 0.129759 |
23.862487 | 0.991546 |
11.103675 | 0.000000 |
5.362616 | 0.000000 |
2.589959 | 0.000000 |
1.250874 | 0.000000 |
0.604139 | 0.000000 |
0.291784 | 0.000000 |
0.140924 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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