MOLPRO Basis Query, element=V, basis=ANO-RCC, l=s
Basis V s ANO-RCC
| Primitives | Contractions... |
|---|
| 3321857.000000 | 0.000129 | -0.000039 | 0.000014 | -0.000003 | 0.000004 | -0.000015 | 0.000014 | -0.000023 | 0.000019 | -0.000034 |
| 497435.600000 | 0.000382 | -0.000115 | 0.000042 | -0.000009 | 0.000012 | -0.000043 | 0.000041 | -0.000069 | 0.000060 | -0.000102 |
| 113202.700000 | 0.001075 | -0.000325 | 0.000117 | -0.000026 | 0.000034 | -0.000121 | 0.000115 | -0.000183 | 0.000146 | -0.000268 |
| 32063.330000 | 0.002867 | -0.000868 | 0.000313 | -0.000071 | 0.000091 | -0.000322 | 0.000306 | -0.000550 | 0.000521 | -0.000836 |
| 10459.620000 | 0.007704 | -0.002346 | 0.000846 | -0.000191 | 0.000244 | -0.000876 | 0.000842 | -0.001201 | 0.000792 | -0.001696 |
| 3775.506000 | 0.020793 | -0.006404 | 0.002314 | -0.000521 | 0.000674 | -0.002378 | 0.002239 | -0.004467 | 0.004743 | -0.007050 |
| 1472.040000 | 0.054411 | -0.017165 | 0.006210 | -0.001402 | 0.001788 | -0.006469 | 0.006281 | -0.007784 | 0.003428 | -0.010315 |
| 609.933100 | 0.129012 | -0.042895 | 0.015639 | -0.003528 | 0.004580 | -0.016080 | 0.015067 | -0.033775 | 0.039784 | -0.056135 |
| 265.263400 | 0.253797 | -0.094399 | 0.034789 | -0.007879 | 0.010009 | -0.036769 | 0.036471 | -0.036067 | 0.000575 | -0.042955 |
| 119.860700 | 0.356256 | -0.167077 | 0.063559 | -0.014400 | 0.018941 | -0.066206 | 0.062148 | -0.177211 | 0.245487 | -0.333482 |
| 55.448910 | 0.268717 | -0.180849 | 0.071864 | -0.016477 | 0.020486 | -0.080953 | 0.087378 | 0.018495 | -0.233781 | 0.169422 |
| 24.983720 | 0.063024 | 0.056623 | -0.024252 | 0.005739 | -0.006199 | 0.053532 | -0.100176 | -0.184916 | 0.624756 | -0.329229 |
| 11.880560 | -0.001125 | 0.512637 | -0.289337 | 0.068846 | -0.094401 | 0.304281 | -0.269024 | 1.630054 | -3.043589 | 4.299847 |
| 5.660311 | 0.001914 | 0.497662 | -0.444221 | 0.113197 | -0.153002 | 0.795173 | -1.007391 | -0.614008 | 4.861124 | -9.153687 |
| 2.495703 | -0.000889 | 0.089666 | 0.105458 | -0.036891 | 0.077243 | -1.244897 | 2.919086 | -3.986217 | -3.862662 | 11.256653 |
| 1.177866 | 0.000396 | -0.002430 | 0.714651 | -0.226941 | 0.417624 | -1.161288 | -1.727205 | 6.646676 | 1.164242 | -9.627047 |
| 0.520044 | -0.000163 | 0.002215 | 0.418120 | -0.268718 | 0.079271 | 1.871382 | -0.888437 | -4.484141 | 1.024631 | 5.206659 |
| 0.115965 | 0.000076 | -0.000576 | 0.024900 | 0.282346 | -1.055107 | 0.454908 | 3.462287 | 2.412486 | -4.834346 | -4.981121 |
| 0.058938 | -0.000073 | 0.000604 | -0.011124 | 0.570574 | -0.107022 | -1.399379 | -3.200205 | -0.796704 | 8.454245 | 6.433123 |
| 0.026946 | 0.000033 | -0.000246 | 0.006281 | 0.244662 | 0.420427 | 0.172324 | -0.085745 | -1.209823 | -6.661486 | -4.078067 |
| 0.010778 | -0.000008 | 0.000067 | -0.000950 | 0.079919 | 0.748084 | 0.571777 | 0.928524 | 0.889114 | 2.436001 | 1.293394 |
Comment: vanadium (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange