MOLPRO Basis Query, element=Pm, basis=cc-pwCVQZ-X2C, l=f
Basis Pm f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 486.584400 | 0.000228 | -0.000229 | 0.000204 | -0.000381 | -0.000521 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 167.731100 | 0.002105 | -0.002150 | 0.001792 | -0.002268 | -0.003464 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 71.476850 | 0.011416 | -0.011560 | 0.010140 | -0.017354 | -0.024389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.885290 | 0.039718 | -0.040625 | 0.033676 | -0.043939 | -0.068471 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.860870 | 0.102427 | -0.104082 | 0.091141 | -0.159614 | -0.221650 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.725871 | 0.195776 | -0.197562 | 0.159685 | -0.180338 | -0.253888 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.554393 | 0.274855 | -0.236207 | 0.183961 | -0.318037 | -0.221156 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.356672 | 0.300427 | -0.183222 | 0.093484 | 0.536109 | 1.480450 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.192356 | 0.254405 | 0.212006 | -0.714602 | 0.671810 | -1.261710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.580781 | 0.165411 | 0.456407 | -0.145514 | -1.068970 | -0.123080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.267793 | 0.071852 | 0.310158 | 0.559557 | 0.003583 | 1.045700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.114800 | 0.014180 | 0.119031 | 0.388976 | 0.619517 | -0.777977 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.040952 | 0.000450 | 0.007367 | 0.035899 | 0.081993 | -0.139272 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 5.057751 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.734569 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)