MOLPRO Basis Query, element=Np, basis=cc-pwCVTZ-DK3, l=d
Basis Np d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 115327.170000 | 0.000022 | -0.000008 | 0.000005 | -0.000001 | -0.000003 | 0.000003 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 27119.833000 | 0.000139 | -0.000049 | 0.000032 | -0.000009 | -0.000016 | 0.000017 | 0.000018 | 0.000000 | 0.000000 | 0.000000 |
| 8773.017800 | 0.000694 | -0.000248 | 0.000159 | -0.000044 | -0.000079 | 0.000104 | 0.000123 | 0.000000 | 0.000000 | 0.000000 |
| 3396.489400 | 0.003044 | -0.001092 | 0.000699 | -0.000195 | -0.000344 | 0.000372 | 0.000392 | 0.000000 | 0.000000 | 0.000000 |
| 1483.914600 | 0.011768 | -0.004270 | 0.002734 | -0.000761 | -0.001355 | 0.001788 | 0.002105 | 0.000000 | 0.000000 | 0.000000 |
| 705.697770 | 0.039022 | -0.014313 | 0.009131 | -0.002543 | -0.004500 | 0.004860 | 0.005144 | 0.000000 | 0.000000 | 0.000000 |
| 356.246960 | 0.107386 | -0.040370 | 0.025720 | -0.007164 | -0.012754 | 0.016934 | 0.019994 | 0.000000 | 0.000000 | 0.000000 |
| 188.068820 | 0.230185 | -0.087442 | 0.055477 | -0.015466 | -0.027362 | 0.028574 | 0.029691 | 0.000000 | 0.000000 | 0.000000 |
| 102.214220 | 0.355573 | -0.130797 | 0.083731 | -0.023306 | -0.041751 | 0.061072 | 0.075458 | 0.000000 | 0.000000 | 0.000000 |
| 56.865551 | 0.339651 | -0.078291 | 0.051560 | -0.014063 | -0.024524 | 0.007127 | -0.003916 | 0.000000 | 0.000000 | 0.000000 |
| 31.821384 | 0.142193 | 0.163284 | -0.092674 | 0.027297 | 0.047535 | -0.012819 | 0.007689 | 0.000000 | 0.000000 | 0.000000 |
| 17.612383 | -0.037217 | 0.429943 | -0.255866 | 0.074164 | 0.136794 | -0.261641 | -0.363655 | 0.000000 | 0.000000 | 0.000000 |
| 9.801619 | -0.067517 | 0.402363 | -0.210277 | 0.058977 | 0.105185 | 0.026825 | 0.123920 | 0.000000 | 0.000000 | 0.000000 |
| 5.385467 | -0.025233 | 0.148277 | 0.180906 | -0.068777 | -0.130959 | -0.081881 | -0.174835 | 0.000000 | 0.000000 | 0.000000 |
| 2.880254 | -0.002478 | 0.013969 | 0.506171 | -0.182429 | -0.368444 | 1.103720 | 1.929120 | 0.000000 | 0.000000 | 0.000000 |
| 1.498533 | 0.000265 | -0.001029 | 0.388135 | -0.120451 | -0.271814 | -0.786592 | -3.219500 | 0.000000 | 0.000000 | 0.000000 |
| 0.737981 | 0.000086 | -0.000546 | 0.111709 | 0.168069 | 0.946737 | -1.002060 | 2.192590 | 0.000000 | 0.000000 | 0.000000 |
| 0.319832 | 0.000009 | -0.000009 | 0.007517 | 0.453472 | 0.259344 | 1.538450 | -0.332078 | 0.000000 | 0.000000 | 0.000000 |
| 0.129919 | -0.000001 | -0.000014 | 0.000174 | 0.446009 | -0.645026 | -0.438487 | -0.883683 | 0.000000 | 0.000000 | 0.000000 |
| 0.049398 | 0.000000 | 0.000003 | -0.000052 | 0.172054 | -0.261232 | -0.438072 | 0.926001 | 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)