MOLPRO Basis Query, element=Pu, basis=ROOS_DZP, l=d
Basis Pu d ROOS_DZP
| Primitives | Contractions... |
|---|
| 14943.639200 | 0.000347 | -0.000197 | 0.000088 | -0.000028 | 0.000043 |
| 6293.256140 | 0.000882 | -0.000500 | 0.000221 | -0.000070 | 0.000107 |
| 2710.718520 | 0.004248 | -0.002423 | 0.001092 | -0.000346 | 0.000525 |
| 1199.697010 | 0.017091 | -0.009812 | 0.004371 | -0.001379 | 0.002116 |
| 543.735913 | 0.063041 | -0.036706 | 0.016576 | -0.005254 | 0.007986 |
| 256.284068 | 0.179406 | -0.106326 | 0.047766 | -0.015096 | 0.023138 |
| 125.026540 | 0.349918 | -0.205623 | 0.093285 | -0.029607 | 0.045027 |
| 62.788292 | 0.388267 | -0.179473 | 0.072285 | -0.022356 | 0.034978 |
| 31.885719 | 0.186906 | 0.177176 | -0.117664 | 0.039017 | -0.061109 |
| 16.066779 | 0.026445 | 0.532890 | -0.329002 | 0.109836 | -0.169201 |
| 8.132733 | 0.000846 | 0.369685 | -0.097992 | 0.022966 | -0.044238 |
| 3.874723 | -0.000097 | 0.063423 | 0.499421 | -0.208018 | 0.379362 |
| 1.808681 | 0.000038 | -0.001830 | 0.531813 | -0.211255 | 0.330536 |
| 0.765850 | -0.000031 | 0.000664 | 0.136994 | 0.267898 | -0.931574 |
| 0.297402 | 0.000012 | -0.000378 | 0.000477 | 0.527551 | -0.156827 |
| 0.118961 | -0.000007 | 0.000171 | 0.002262 | 0.350999 | 0.643027 |
| 0.047584 | 0.000002 | -0.000058 | -0.000803 | 0.109957 | 0.246168 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)