MOLPRO Basis Query, element=W, basis=ANO-RCC, l=d
Basis W d ANO-RCC
| Primitives | Contractions... |
|---|
| 5750.615660 | 0.000472 | -0.000237 | 0.000058 | -0.000085 | 0.000122 | -0.000143 | 0.000127 | -0.000362 | 0.001253 |
| 2394.640540 | 0.001473 | -0.000729 | 0.000173 | -0.000234 | 0.000299 | -0.000475 | 0.000828 | -0.000625 | -0.001425 |
| 1029.864450 | 0.007751 | -0.003925 | 0.000968 | -0.001410 | 0.002009 | -0.002364 | 0.002160 | -0.005958 | 0.020446 |
| 453.278464 | 0.032518 | -0.016412 | 0.003944 | -0.005480 | 0.007279 | -0.010450 | 0.015609 | -0.017850 | 0.006644 |
| 206.955243 | 0.111494 | -0.057850 | 0.014247 | -0.020545 | 0.028843 | -0.035429 | 0.037328 | -0.084711 | 0.251598 |
| 98.120907 | 0.269985 | -0.140202 | 0.033845 | -0.047163 | 0.062972 | -0.090210 | 0.132973 | -0.148976 | 0.043046 |
| 47.882774 | 0.406057 | -0.202918 | 0.050171 | -0.074447 | 0.109915 | -0.129437 | 0.108709 | -0.341681 | 1.297335 |
| 23.884199 | 0.305171 | -0.037408 | 0.000597 | 0.003708 | -0.011879 | -0.025355 | 0.124136 | 0.352177 | -3.818229 |
| 11.623413 | 0.081775 | 0.369787 | -0.105668 | 0.152362 | -0.234778 | 0.550707 | -1.177812 | 1.453883 | 4.610530 |
| 5.551510 | 0.003438 | 0.513005 | -0.157568 | 0.269900 | -0.434980 | 0.164628 | 1.125751 | -3.061729 | -3.527250 |
| 2.558157 | 0.001053 | 0.234139 | 0.040432 | -0.225942 | 0.759068 | -1.263011 | 0.179042 | 2.877253 | 1.973972 |
| 0.980454 | -0.000240 | 0.022721 | 0.377092 | -0.626505 | 0.385553 | 1.094892 | -1.361774 | -2.115460 | -0.993882 |
| 0.392182 | 0.000141 | -0.001631 | 0.450532 | 0.011996 | -0.980393 | 0.015804 | 1.990231 | 1.638843 | 0.597798 |
| 0.156873 | -0.000069 | 0.000795 | 0.287635 | 0.491235 | 0.103394 | -1.062129 | -1.879792 | -1.073282 | -0.326645 |
| 0.062749 | 0.000023 | -0.000249 | 0.092606 | 0.393181 | 0.647631 | 0.937671 | 0.986096 | 0.451298 | 0.122180 |
Comment: tungsten (24s,21p,15d,11f,4g,2h) -> [11s,10p,9d,8f,4g,2h] converted by Basis Set Exchange