MOLPRO Basis Query, element=Co, basis=ANO-RCC, l=p
Basis Co p ANO-RCC
| Primitives | Contractions... |
|---|
| 8421.842000 | 0.000365 | -0.000133 | 0.000044 | -0.000145 | 0.000116 | -0.000197 | 0.000272 | -0.000413 | 0.000342 |
| 1995.000000 | 0.001990 | -0.000729 | 0.000243 | -0.000805 | 0.000652 | -0.001038 | 0.000913 | -0.000760 | 0.001859 |
| 647.485500 | 0.009636 | -0.003560 | 0.001181 | -0.003864 | 0.003103 | -0.005351 | 0.008212 | -0.013569 | 0.009706 |
| 246.779500 | 0.037209 | -0.013905 | 0.004663 | -0.015525 | 0.012694 | -0.020263 | 0.016757 | -0.012140 | 0.038242 |
| 103.968900 | 0.113252 | -0.043695 | 0.014601 | -0.048384 | 0.039683 | -0.071397 | 0.118142 | -0.210487 | 0.165909 |
| 46.810520 | 0.253596 | -0.101742 | 0.034640 | -0.118208 | 0.099735 | -0.162408 | 0.114289 | -0.029364 | 0.299565 |
| 21.927030 | 0.381410 | -0.163453 | 0.054942 | -0.177351 | 0.137759 | -0.247412 | 0.541136 | -1.088465 | 0.394719 |
| 10.537150 | 0.306277 | -0.111374 | 0.038427 | -0.130120 | 0.093230 | -0.002363 | -0.890519 | 3.229008 | -2.962098 |
| 4.980678 | 0.086100 | 0.189385 | -0.099138 | 0.561748 | -0.707732 | 1.595958 | -0.972944 | -3.545848 | 5.159987 |
| 2.319824 | 0.003688 | 0.479183 | -0.199584 | 0.616051 | -0.090267 | -1.647269 | 3.089044 | 1.785863 | -5.684783 |
| 1.039609 | 0.001463 | 0.401582 | -0.097997 | -0.704194 | 1.073276 | -0.254004 | -3.265325 | 0.376974 | 4.936029 |
| 0.428921 | -0.000268 | 0.098823 | 0.152103 | -0.594106 | -0.377561 | 1.622348 | 1.827640 | -1.886834 | -3.964898 |
| 0.171568 | 0.000209 | -0.001571 | 0.535327 | 0.177502 | -0.893351 | -1.123802 | 0.027651 | 2.619105 | 3.194267 |
| 0.068627 | -0.000093 | 0.002244 | 0.385329 | 0.354543 | 0.452138 | -0.248632 | -1.204055 | -2.405628 | -2.241322 |
| 0.027451 | 0.000028 | -0.000724 | 0.086635 | 0.168664 | 0.593115 | 0.706026 | 0.935691 | 1.188482 | 0.959096 |
Comment: cobalt (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange