MOLPRO Basis Query, element=Np, basis=cc-pwCVTZ-X2C, l=d
Basis Np d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 115327.170000 | 0.000020 | -0.000007 | 0.000004 | -0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 27119.833000 | 0.000129 | -0.000046 | 0.000029 | -0.000008 | -0.000015 | 0.000016 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
| 8773.017800 | 0.000670 | -0.000240 | 0.000154 | -0.000043 | -0.000076 | 0.000101 | 0.000119 | 0.000000 | 0.000000 | 0.000000 |
| 3396.489400 | 0.003004 | -0.001079 | 0.000690 | -0.000192 | -0.000340 | 0.000366 | 0.000386 | 0.000000 | 0.000000 | 0.000000 |
| 1483.914600 | 0.011730 | -0.004258 | 0.002726 | -0.000759 | -0.001351 | 0.001784 | 0.002101 | 0.000000 | 0.000000 | 0.000000 |
| 705.697770 | 0.039006 | -0.014311 | 0.009128 | -0.002543 | -0.004499 | 0.004857 | 0.005141 | 0.000000 | 0.000000 | 0.000000 |
| 356.246960 | 0.107395 | -0.040382 | 0.025723 | -0.007166 | -0.012757 | 0.016934 | 0.020001 | 0.000000 | 0.000000 | 0.000000 |
| 188.068820 | 0.230203 | -0.087463 | 0.055483 | -0.015470 | -0.027365 | 0.028570 | 0.029693 | 0.000000 | 0.000000 | 0.000000 |
| 102.214220 | 0.355580 | -0.130817 | 0.083734 | -0.023309 | -0.041754 | 0.061066 | 0.075472 | 0.000000 | 0.000000 | 0.000000 |
| 56.865551 | 0.339637 | -0.078294 | 0.051552 | -0.014062 | -0.024519 | 0.007113 | -0.003932 | 0.000000 | 0.000000 | 0.000000 |
| 31.821384 | 0.142182 | 0.163301 | -0.092687 | 0.027304 | 0.047539 | -0.012811 | 0.007699 | 0.000000 | 0.000000 | 0.000000 |
| 17.612383 | -0.037204 | 0.429956 | -0.255873 | 0.074173 | 0.136811 | -0.261623 | -0.363720 | 0.000000 | 0.000000 | 0.000000 |
| 9.801619 | -0.067495 | 0.402349 | -0.210260 | 0.058977 | 0.105161 | 0.026874 | 0.123998 | 0.000000 | 0.000000 | 0.000000 |
| 5.385467 | -0.025223 | 0.148263 | 0.180934 | -0.068792 | -0.130957 | -0.081918 | -0.174903 | 0.000000 | 0.000000 | 0.000000 |
| 2.880254 | -0.002477 | 0.013967 | 0.506179 | -0.182453 | -0.368508 | 1.103610 | 1.929380 | 0.000000 | 0.000000 | 0.000000 |
| 1.498533 | 0.000265 | -0.001029 | 0.388114 | -0.120449 | -0.271726 | -0.786517 | -3.219980 | 0.000000 | 0.000000 | 0.000000 |
| 0.737981 | 0.000086 | -0.000546 | 0.111698 | 0.168109 | 0.946835 | -1.002040 | 2.193030 | 0.000000 | 0.000000 | 0.000000 |
| 0.319832 | 0.000009 | -0.000009 | 0.007517 | 0.453534 | 0.259146 | 1.538490 | -0.332410 | 0.000000 | 0.000000 | 0.000000 |
| 0.129919 | -0.000001 | -0.000014 | 0.000174 | 0.445997 | -0.645063 | -0.438568 | -0.883383 | 0.000000 | 0.000000 | 0.000000 |
| 0.049398 | 0.000000 | 0.000003 | -0.000052 | 0.171944 | -0.261160 | -0.438129 | 0.925851 | 1.000000 | 0.000000 | 0.000000 |
| 6.455486 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.828868 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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