MOLPRO Basis Query, element=Pm, basis=ROOS_DZP, l=d
Basis Pm d ROOS_DZP
| Primitives | Contractions... |
|---|
| 3661.895740 | 0.000375 | -0.000175 | 0.000072 |
| 1537.130150 | 0.001260 | -0.000580 | 0.000211 |
| 668.352188 | 0.006734 | -0.003164 | 0.001289 |
| 297.323783 | 0.028855 | -0.013511 | 0.005128 |
| 136.548154 | 0.099492 | -0.047747 | 0.019186 |
| 64.978152 | 0.245975 | -0.118470 | 0.045286 |
| 31.575730 | 0.392783 | -0.184669 | 0.076065 |
| 15.630748 | 0.335053 | -0.086026 | 0.022259 |
| 7.627285 | 0.108048 | 0.279723 | -0.118523 |
| 3.655816 | 0.006652 | 0.515281 | -0.291875 |
| 1.684137 | 0.000773 | 0.320262 | -0.004966 |
| 0.654586 | -0.000232 | 0.051379 | 0.668793 |
| 0.256895 | 0.000113 | -0.002990 | 0.392397 |
| 0.084695 | -0.000046 | 0.001560 | 0.076498 |
| 0.033878 | 0.000018 | -0.000594 | -0.028796 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)