MOLPRO Basis Query, element=Md, basis=cc-pwCVTZ-DK3, l=f
Basis Md f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 1422.535800 | 0.000857 | -0.000321 | 0.000349 | -0.000394 | 0.000489 | 0.000000 | 0.000000 | 0.000000 |
| 475.914530 | 0.007494 | -0.002844 | 0.003112 | -0.003518 | 0.003900 | 0.000000 | 0.000000 | 0.000000 |
| 201.045290 | 0.038593 | -0.014606 | 0.015928 | -0.017978 | 0.021863 | 0.000000 | 0.000000 | 0.000000 |
| 94.438865 | 0.127093 | -0.048627 | 0.053381 | -0.060540 | 0.067576 | 0.000000 | 0.000000 | 0.000000 |
| 47.151248 | 0.277371 | -0.103280 | 0.111966 | -0.125650 | 0.155959 | 0.000000 | 0.000000 | 0.000000 |
| 24.091270 | 0.383115 | -0.128948 | 0.130205 | -0.129451 | 0.095104 | 0.000000 | 0.000000 | 0.000000 |
| 12.569619 | 0.302865 | -0.036656 | 0.006766 | 0.030866 | -0.012789 | 1.000000 | 0.000000 | 0.000000 |
| 6.609705 | 0.117133 | 0.184497 | -0.250640 | 0.348941 | -0.644935 | 0.000000 | 1.000000 | 0.000000 |
| 3.416179 | 0.017684 | 0.351263 | -0.406368 | 0.431453 | 0.033056 | 0.000000 | 0.000000 | 0.000000 |
| 1.720899 | 0.000902 | 0.355204 | -0.050746 | -0.682068 | 1.208980 | 0.000000 | 0.000000 | 0.000000 |
| 0.828568 | 0.000334 | 0.249414 | 0.440471 | -0.401340 | -1.030160 | 0.000000 | 0.000000 | 0.000000 |
| 0.373377 | 0.000095 | 0.119800 | 0.422844 | 0.492914 | -0.205956 | 0.000000 | 0.000000 | 0.000000 |
| 0.149308 | 0.000033 | 0.027900 | 0.176505 | 0.451582 | 0.752021 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)