MOLPRO Basis Query, element=Np, basis=cc-pVQZ-X2C, l=d
Basis Np d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 539084.770000 | 0.000002 | -0.000001 | 0.000001 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
| 124643.230000 | 0.000013 | -0.000005 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | -0.000002 | -0.000002 | 0.000000 |
| 38909.275000 | 0.000063 | -0.000022 | 0.000014 | -0.000004 | -0.000007 | -0.000008 | -0.000008 | -0.000014 | 0.000000 |
| 14401.660000 | 0.000265 | -0.000095 | 0.000061 | -0.000017 | -0.000030 | -0.000039 | -0.000045 | -0.000029 | 0.000000 |
| 6010.590400 | 0.001031 | -0.000370 | 0.000237 | -0.000066 | -0.000116 | -0.000128 | -0.000135 | -0.000236 | 0.000000 |
| 2746.210500 | 0.003712 | -0.001335 | 0.000855 | -0.000238 | -0.000424 | -0.000548 | -0.000637 | -0.000410 | 0.000000 |
| 1346.381900 | 0.012211 | -0.004436 | 0.002837 | -0.000790 | -0.001395 | -0.001543 | -0.001624 | -0.002773 | 0.000000 |
| 696.943950 | 0.035676 | -0.013093 | 0.008361 | -0.002328 | -0.004151 | -0.005345 | -0.006209 | -0.004137 | 0.000000 |
| 375.869600 | 0.090296 | -0.033867 | 0.021561 | -0.006009 | -0.010600 | -0.011688 | -0.012280 | -0.021139 | 0.000000 |
| 209.455460 | 0.188023 | -0.071471 | 0.045408 | -0.012651 | -0.022600 | -0.029587 | -0.034751 | -0.020648 | 0.000000 |
| 119.347530 | 0.302245 | -0.113048 | 0.072023 | -0.020078 | -0.035363 | -0.036921 | -0.037254 | -0.083197 | 0.000000 |
| 69.255700 | 0.340792 | -0.106713 | 0.069143 | -0.019114 | -0.034791 | -0.054381 | -0.070738 | 0.003748 | 0.000000 |
| 40.534639 | 0.217823 | 0.039866 | -0.020430 | 0.006487 | 0.012980 | 0.039474 | 0.062874 | -0.097458 | 0.000000 |
| 23.700006 | 0.033409 | 0.285156 | -0.165302 | 0.048058 | 0.083292 | 0.058471 | 0.038637 | 0.371328 | 0.000000 |
| 13.854938 | -0.061224 | 0.425495 | -0.255492 | 0.074040 | 0.141488 | 0.265931 | 0.382864 | -0.109874 | 0.000000 |
| 8.113048 | -0.049950 | 0.294689 | -0.103318 | 0.025191 | 0.034920 | -0.112808 | -0.276267 | 0.664513 | 0.000000 |
| 4.719714 | -0.015842 | 0.091764 | 0.247922 | -0.089671 | -0.161108 | 0.014370 | 0.159432 | -1.751850 | 0.000000 |
| 2.683786 | -0.001392 | 0.008522 | 0.462504 | -0.168649 | -0.352637 | -1.024960 | -1.963390 | 0.236086 | 0.000000 |
| 1.491991 | 0.000193 | -0.001050 | 0.345080 | -0.104478 | -0.248324 | 0.632074 | 3.304560 | 3.099010 | 0.000000 |
| 0.796343 | 0.000109 | -0.000493 | 0.119112 | 0.116340 | 0.781860 | 1.295750 | -1.657330 | -4.590550 | 0.000000 |
| 0.389461 | 0.000008 | -0.000071 | 0.013994 | 0.351326 | 0.496432 | -1.331040 | -0.870949 | 3.738270 | 0.000000 |
| 0.182734 | 0.000002 | -0.000002 | 0.000371 | 0.417962 | -0.427886 | -0.274200 | 1.781050 | -1.922730 | 0.000000 |
| 0.082695 | -0.000001 | -0.000001 | 0.000059 | 0.279183 | -0.442779 | 0.657226 | -0.827079 | 0.090516 | 0.000000 |
| 0.035715 | 0.000000 | -0.000000 | -0.000034 | 0.072230 | -0.105818 | 0.147676 | -0.267816 | 0.607444 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 