MOLPRO Basis Query, element=Md, basis=cc-pVQZ-X2C, l=f
Basis Md f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 2569.849300 | 0.000221 | -0.000084 | 0.000091 | -0.000105 | 0.000117 | -0.000134 | 0.000000 |
| 851.243290 | 0.002028 | -0.000763 | 0.000831 | -0.000920 | 0.001084 | -0.001684 | 0.000000 |
| 358.096300 | 0.011717 | -0.004448 | 0.004864 | -0.005549 | 0.006302 | -0.007772 | 0.000000 |
| 170.464540 | 0.046427 | -0.017594 | 0.019207 | -0.021363 | 0.024945 | -0.037781 | 0.000000 |
| 86.615364 | 0.130783 | -0.050030 | 0.054878 | -0.062841 | 0.071776 | -0.089113 | 0.000000 |
| 45.962766 | 0.259872 | -0.096589 | 0.104732 | -0.115000 | 0.135161 | -0.209845 | 0.000000 |
| 24.795737 | 0.351213 | -0.119104 | 0.120566 | -0.125278 | 0.111224 | -0.033008 | 0.000000 |
| 13.596421 | 0.298128 | -0.052616 | 0.030089 | 0.010019 | -0.030195 | -0.056423 | 0.000000 |
| 7.501118 | 0.139702 | 0.129054 | -0.185187 | 0.240982 | -0.380415 | 1.025940 | 0.000000 |
| 4.090348 | 0.030449 | 0.296231 | -0.365580 | 0.496207 | -0.521427 | -0.593040 | 0.000000 |
| 2.197135 | 0.002354 | 0.340557 | -0.222035 | -0.256400 | 1.230770 | -1.250670 | 0.000000 |
| 1.147147 | 0.000465 | 0.275893 | 0.253080 | -0.722367 | -0.123655 | 2.043440 | 0.000000 |
| 0.574778 | 0.000126 | 0.169027 | 0.439899 | 0.119588 | -0.916222 | -1.025700 | 0.000000 |
| 0.271511 | 0.000086 | 0.070112 | 0.302227 | 0.499758 | 0.313388 | -0.363254 | 0.000000 |
| 0.115475 | 0.000008 | 0.013413 | 0.100170 | 0.294907 | 0.553883 | 0.701635 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)