MOLPRO Basis Query, element=Np, basis=cc-pVDZ-DK3, l=d
Basis Np d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 34824.295000 | 0.000127 | -0.000046 | 0.000029 | -0.000008 | -0.000015 | 0.000000 |
| 8452.975800 | 0.000873 | -0.000313 | 0.000200 | -0.000056 | -0.000101 | 0.000000 |
| 2845.110100 | 0.004656 | -0.001682 | 0.001075 | -0.000300 | -0.000573 | 0.000000 |
| 1143.026600 | 0.020298 | -0.007405 | 0.004714 | -0.001312 | -0.002376 | 0.000000 |
| 512.504350 | 0.070768 | -0.026325 | 0.016762 | -0.004683 | -0.008942 | 0.000000 |
| 247.209360 | 0.188711 | -0.071823 | 0.045440 | -0.012653 | -0.022788 | 0.000000 |
| 125.093570 | 0.351289 | -0.132361 | 0.084270 | -0.023586 | -0.046011 | 0.000000 |
| 65.419220 | 0.397911 | -0.117770 | 0.075763 | -0.020748 | -0.033793 | 0.000000 |
| 34.659844 | 0.192406 | 0.129688 | -0.072159 | 0.021070 | 0.028113 | 0.000000 |
| 18.204316 | -0.033310 | 0.457837 | -0.272909 | 0.080145 | 0.175079 | 0.000000 |
| 9.599272 | -0.072385 | 0.432769 | -0.218153 | 0.058995 | 0.071659 | 0.000000 |
| 4.945662 | -0.022257 | 0.131666 | 0.262448 | -0.093642 | -0.109212 | 0.000000 |
| 2.491351 | -0.000894 | 0.004948 | 0.567870 | -0.212969 | -0.640495 | 0.000000 |
| 1.190974 | 0.000172 | -0.000601 | 0.324917 | -0.034520 | 0.384837 | 0.000000 |
| 0.486566 | 0.000067 | -0.000437 | 0.045810 | 0.369124 | 0.899891 | 0.000000 |
| 0.185091 | -0.000012 | 0.000092 | -0.001624 | 0.549005 | -0.550786 | 0.000000 |
| 0.063617 | 0.000004 | -0.000030 | 0.000630 | 0.286062 | -0.430120 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)