MOLPRO Basis Query, element=Md, basis=cc-pwCVDZ-DK3, l=d
Basis Md d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 46949.518000 | 0.000127 | -0.000056 | 0.000033 | -0.000008 | -0.000017 | 0.000000 | 0.000000 |
| 11227.126000 | 0.000843 | -0.000376 | 0.000217 | -0.000051 | -0.000106 | 0.000000 | 0.000000 |
| 3715.489500 | 0.004399 | -0.001972 | 0.001144 | -0.000271 | -0.000586 | 0.000000 | 0.000000 |
| 1470.911800 | 0.018985 | -0.008586 | 0.004962 | -0.001172 | -0.002411 | 0.000000 | 0.000000 |
| 652.021120 | 0.066434 | -0.030548 | 0.017730 | -0.004212 | -0.009109 | 0.000000 | 0.000000 |
| 311.832380 | 0.179629 | -0.084254 | 0.048714 | -0.011506 | -0.023550 | 0.000000 | 0.000000 |
| 156.871660 | 0.340970 | -0.158686 | 0.092313 | -0.021988 | -0.048516 | 0.000000 | 0.000000 |
| 81.735252 | 0.394887 | -0.149694 | 0.083910 | -0.019383 | -0.035812 | 0.000000 | 0.000000 |
| 43.229956 | 0.205446 | 0.119377 | -0.080673 | 0.019934 | 0.031625 | 0.000000 | 0.000000 |
| 22.727189 | -0.006742 | 0.476015 | -0.311497 | 0.078671 | 0.193210 | 0.000000 | 0.000000 |
| 12.070213 | -0.046365 | 0.431602 | -0.213961 | 0.046761 | 0.052233 | 0.000000 | 0.000000 |
| 6.244903 | -0.012619 | 0.116873 | 0.342583 | -0.103377 | -0.149887 | 1.000000 | 0.000000 |
| 3.144443 | -0.000267 | 0.002777 | 0.573147 | -0.183854 | -0.622558 | 0.000000 | 0.000000 |
| 1.482927 | 0.000146 | -0.000334 | 0.268104 | 0.022075 | 0.554809 | 0.000000 | 0.000000 |
| 0.559251 | 0.000026 | -0.000277 | 0.027787 | 0.370540 | 0.740917 | 0.000000 | 0.000000 |
| 0.197813 | -0.000005 | 0.000076 | -0.001399 | 0.524230 | -0.545492 | 0.000000 | 0.000000 |
| 0.063469 | 0.000001 | -0.000021 | 0.000566 | 0.318826 | -0.384370 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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