MOLPRO Basis Query, element=Hf, basis=ANO-RCC, l=d
Basis Hf d ANO-RCC
| Primitives | Contractions... |
|---|
| 5495.344440 | 0.000441 | -0.000218 | 0.000046 | -0.000086 | 0.000102 | -0.000132 | 0.000094 | -0.000292 | 0.001388 |
| 2293.587560 | 0.001387 | -0.000676 | 0.000136 | -0.000225 | 0.000237 | -0.000424 | 0.000753 | -0.000819 | -0.002243 |
| 989.203652 | 0.007277 | -0.003629 | 0.000769 | -0.001424 | 0.001696 | -0.002178 | 0.001642 | -0.004849 | 0.022549 |
| 437.074625 | 0.030677 | -0.015237 | 0.003122 | -0.005375 | 0.005924 | -0.009444 | 0.013722 | -0.019346 | -0.002579 |
| 199.822856 | 0.105961 | -0.054087 | 0.011416 | -0.020808 | 0.024379 | -0.032812 | 0.030155 | -0.073240 | 0.269090 |
| 94.874604 | 0.260165 | -0.133054 | 0.027393 | -0.047360 | 0.052499 | -0.083164 | 0.118805 | -0.165848 | -0.025697 |
| 46.294908 | 0.402348 | -0.199418 | 0.042399 | -0.080116 | 0.097926 | -0.126591 | 0.088693 | -0.282249 | 1.489147 |
| 23.067132 | 0.317218 | -0.055762 | 0.005018 | -0.002611 | -0.002185 | -0.047976 | 0.183512 | 0.081172 | -3.984801 |
| 11.242130 | 0.090638 | 0.341971 | -0.081998 | 0.139306 | -0.171983 | 0.478300 | -1.056723 | 1.886334 | 4.549798 |
| 5.365896 | 0.004576 | 0.516746 | -0.136418 | 0.313610 | -0.436807 | 0.346485 | 0.719550 | -3.280673 | -3.274462 |
| 2.446816 | 0.001086 | 0.263855 | 0.016114 | -0.212096 | 0.604754 | -1.323383 | 0.583167 | 2.742267 | 1.713574 |
| 0.903386 | -0.000195 | 0.030277 | 0.301073 | -0.673953 | 0.552044 | 0.952641 | -1.588573 | -1.851588 | -0.824718 |
| 0.361354 | 0.000138 | -0.003032 | 0.420764 | -0.065289 | -1.051455 | 0.204446 | 2.107493 | 1.393520 | 0.498247 |
| 0.144542 | -0.000066 | 0.001506 | 0.358592 | 0.449765 | 0.054809 | -1.160344 | -1.916425 | -0.885072 | -0.268429 |
| 0.057817 | 0.000022 | -0.000468 | 0.159686 | 0.384596 | 0.686573 | 0.932664 | 0.993311 | 0.369180 | 0.099683 |
Comment: hafnium (24s,21p,15d,11f,4g,2h) -> [11s,10p,9d,8f,4g,2h] converted by Basis Set Exchange