MOLPRO Basis Query, element=Md, basis=cc-pVQZ-DK3, l=f
Basis Md f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 2569.849300 | 0.000224 | -0.000085 | 0.000093 | -0.000106 | 0.000119 | -0.000136 | 0.000000 |
| 851.243290 | 0.002033 | -0.000765 | 0.000833 | -0.000923 | 0.001087 | -0.001688 | 0.000000 |
| 358.096300 | 0.011721 | -0.004450 | 0.004865 | -0.005551 | 0.006304 | -0.007776 | 0.000000 |
| 170.464540 | 0.046427 | -0.017594 | 0.019205 | -0.021364 | 0.024946 | -0.037786 | 0.000000 |
| 86.615364 | 0.130779 | -0.050029 | 0.054873 | -0.062842 | 0.071777 | -0.089121 | 0.000000 |
| 45.962766 | 0.259869 | -0.096588 | 0.104726 | -0.115007 | 0.135168 | -0.209876 | 0.000000 |
| 24.795737 | 0.351213 | -0.119104 | 0.120560 | -0.125284 | 0.111229 | -0.033001 | 0.000000 |
| 13.596421 | 0.298132 | -0.052619 | 0.030092 | 0.010009 | -0.030193 | -0.056455 | 0.000000 |
| 7.501118 | 0.139704 | 0.129051 | -0.185173 | 0.240996 | -0.380449 | 1.026200 | 0.000000 |
| 4.090348 | 0.030450 | 0.296230 | -0.365557 | 0.496217 | -0.521404 | -0.593480 | 0.000000 |
| 2.197135 | 0.002354 | 0.340557 | -0.222027 | -0.256345 | 1.230770 | -1.250430 | 0.000000 |
| 1.147147 | 0.000465 | 0.275895 | 0.253006 | -0.722400 | -0.123578 | 2.043690 | 0.000000 |
| 0.574778 | 0.000126 | 0.169024 | 0.439901 | 0.119513 | -0.916436 | -1.026310 | 0.000000 |
| 0.271511 | 0.000085 | 0.070115 | 0.302269 | 0.499792 | 0.313635 | -0.362692 | 0.000000 |
| 0.115475 | 0.000008 | 0.013418 | 0.100204 | 0.294863 | 0.553716 | 0.701399 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)