MOLPRO Basis Query, element=Pa, basis=cc-pVDZ-DK3, l=d
Basis Pa d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 32012.340000 | 0.000128 | -0.000046 | 0.000028 | -0.000008 | -0.000015 | 0.000000 |
| 7803.862300 | 0.000883 | -0.000321 | 0.000196 | -0.000054 | -0.000095 | 0.000000 |
| 2638.699100 | 0.004735 | -0.001736 | 0.001061 | -0.000295 | -0.000550 | 0.000000 |
| 1064.168400 | 0.020674 | -0.007648 | 0.004658 | -0.001291 | -0.002254 | 0.000000 |
| 478.508940 | 0.071896 | -0.027130 | 0.016528 | -0.004597 | -0.008574 | 0.000000 |
| 231.288650 | 0.190562 | -0.073509 | 0.044511 | -0.012339 | -0.021403 | 0.000000 |
| 117.184760 | 0.351861 | -0.134347 | 0.081865 | -0.022810 | -0.043664 | 0.000000 |
| 61.324595 | 0.394878 | -0.117964 | 0.072395 | -0.019741 | -0.030049 | 0.000000 |
| 32.490601 | 0.189719 | 0.130499 | -0.071007 | 0.020537 | 0.024397 | 0.000000 |
| 17.051533 | -0.030350 | 0.456991 | -0.263577 | 0.076807 | 0.167335 | 0.000000 |
| 8.934576 | -0.068723 | 0.434661 | -0.213031 | 0.057447 | 0.059343 | 0.000000 |
| 4.545652 | -0.021042 | 0.131561 | 0.256901 | -0.090408 | -0.088468 | 0.000000 |
| 2.259174 | -0.000645 | 0.003977 | 0.572055 | -0.211161 | -0.617071 | 0.000000 |
| 1.061651 | 0.000194 | -0.000702 | 0.327079 | -0.034330 | 0.357527 | 0.000000 |
| 0.421639 | 0.000074 | -0.000477 | 0.042144 | 0.398318 | 0.914683 | 0.000000 |
| 0.152488 | -0.000013 | 0.000098 | -0.001856 | 0.576396 | -0.639105 | 0.000000 |
| 0.049044 | 0.000004 | -0.000032 | 0.000564 | 0.231576 | -0.366317 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)