MOLPRO Basis Query, element=Sm, basis=def2-QZVPP, l=s
Basis Sm s def2-QZVPP
Primitives | Contractions... |
171856.233940 | 0.000032 |
25929.375079 | 0.000245 |
6012.444816 | 0.001184 |
1706.681434 | 0.004581 |
551.879562 | 0.011371 |
187.305289 | 0.016514 |
41.322643 | 0.000000 |
27.203169 | 0.000000 |
14.476915 | 0.000000 |
3.598411 | 0.000000 |
1.852938 | 0.000000 |
0.744326 | 0.000000 |
0.334618 | 0.000000 |
0.076306 | 0.000000 |
0.037601 | 0.000000 |
0.015384 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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