MOLPRO Basis Query, element=Sm, basis=def2-QZVP, l=p
Basis Sm p def2-QZVP
Primitives | Contractions... |
3786.560989 | 0.000040 | 0.000000 |
1041.955333 | 0.000183 | 0.000000 |
359.245639 | 0.001215 | 0.000000 |
130.342747 | 0.003109 | 0.000000 |
34.579510 | 0.023134 | 0.000000 |
28.758372 | 0.024686 | 0.000000 |
13.753271 | -0.308443 | 0.000000 |
7.484540 | 0.283595 | 0.000000 |
3.794557 | 0.647839 | 0.000000 |
29.129412 | 0.000000 | 0.053315 |
13.169109 | 0.000000 | -0.243669 |
8.025658 | 0.000000 | 0.000000 |
1.919765 | 0.000000 | 0.000000 |
0.893581 | 0.000000 | 0.000000 |
0.412789 | 0.000000 | 0.000000 |
0.183027 | 0.000000 | 0.000000 |
0.067000 | 0.000000 | 0.000000 |
0.030000 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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