MOLPRO Basis Query, element=Pm, basis=cc-pwCVTZ-DK3, l=d
Basis Pm d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 10214.790000 | 0.000082 | -0.000037 | 0.000010 | 0.000015 | -0.000015 | -0.000015 | 0.000000 | 0.000000 | 0.000000 |
| 2666.784000 | 0.000648 | -0.000296 | 0.000077 | 0.000121 | -0.000173 | -0.000242 | 0.000000 | 0.000000 | 0.000000 |
| 957.747100 | 0.003751 | -0.001714 | 0.000448 | 0.000701 | -0.000683 | -0.000658 | 0.000000 | 0.000000 | 0.000000 |
| 404.532500 | 0.016838 | -0.007767 | 0.002031 | 0.003186 | -0.004422 | -0.006083 | 0.000000 | 0.000000 | 0.000000 |
| 188.304600 | 0.057947 | -0.026961 | 0.007060 | 0.011037 | -0.010939 | -0.010827 | 0.000000 | 0.000000 | 0.000000 |
| 93.302490 | 0.151598 | -0.072046 | 0.018911 | 0.029591 | -0.041722 | -0.058251 | 0.000000 | 0.000000 | 0.000000 |
| 48.174980 | 0.284684 | -0.134102 | 0.035170 | 0.055432 | -0.049854 | -0.041991 | 0.000000 | 0.000000 | 0.000000 |
| 25.446390 | 0.362804 | -0.160694 | 0.041813 | 0.067082 | -0.123064 | -0.201636 | 0.000000 | 0.000000 | 0.000000 |
| 13.642220 | 0.260366 | -0.027279 | 0.002491 | 0.006487 | 0.071791 | 0.177684 | 1.000000 | 0.000000 | 0.000000 |
| 7.234811 | 0.080448 | 0.278179 | -0.087392 | -0.141981 | 0.050885 | -0.017846 | 0.000000 | 1.000000 | 0.000000 |
| 3.738572 | 0.003830 | 0.463782 | -0.143140 | -0.247151 | 0.663126 | 1.270090 | 0.000000 | 0.000000 | 0.000000 |
| 1.885837 | -0.002180 | 0.319674 | -0.066558 | -0.187655 | -0.502089 | -2.383180 | 0.000000 | 0.000000 | 0.000000 |
| 0.894654 | -0.000713 | 0.082037 | 0.192650 | 0.864991 | -1.028670 | 1.482030 | 0.000000 | 0.000000 | 0.000000 |
| 0.381255 | 0.000007 | 0.004083 | 0.449064 | 0.240917 | 1.431930 | 0.115433 | 0.000000 | 0.000000 | 0.000000 |
| 0.151674 | -0.000009 | 0.000476 | 0.436647 | -0.651360 | -0.302602 | -1.075610 | 0.000000 | 0.000000 | 0.000000 |
| 0.055848 | 0.000006 | -0.000069 | 0.159041 | -0.273988 | -0.524499 | 0.965837 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 