MOLPRO Basis Query, element=Zn, basis=def2-SVPD, l=s
Basis Zn s def2-SVPD
Primitives | Contractions... |
82000.711629 | 0.001421 | 0.000000 | 0.000000 |
12312.471777 | 0.010891 | 0.000000 | 0.000000 |
2801.394419 | 0.054057 | 0.000000 | 0.000000 |
790.994243 | 0.188475 | 0.000000 | 0.000000 |
257.565511 | 0.383465 | 0.000000 | 0.000000 |
88.814933 | 0.297238 | 0.000000 | 0.000000 |
171.863537 | 0.000000 | -0.110518 | 0.000000 |
20.302535 | 0.000000 | 0.646077 | 0.000000 |
8.346412 | 0.000000 | 0.442201 | 0.000000 |
14.847537 | 0.000000 | 0.000000 | -0.227053 |
2.449503 | 0.000000 | 0.000000 | 0.724332 |
0.998458 | 0.000000 | 0.000000 | 0.448365 |
0.118913 | 0.000000 | 0.000000 | 0.000000 |
0.042297 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)