MOLPRO Basis Query, element=Dy, basis=def2-QZVPP, l=d
Basis Dy d def2-QZVPP
Primitives | Contractions... |
631.217446 | 0.000404 |
205.490282 | 0.003053 |
81.288916 | 0.015217 |
33.814328 | 0.049432 |
12.586718 | 0.123358 |
6.368751 | 0.401025 |
3.241012 | 0.000000 |
1.573414 | 0.000000 |
0.649684 | 0.000000 |
0.234099 | 0.000000 |
0.076151 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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