MOLPRO Basis Query, element=Cd, basis=ANO-RCC, l=d
Basis Cd d ANO-RCC
| Primitives | Contractions... |
|---|
| 1060.815720 | 0.001130 | -0.000382 | 0.000495 | -0.000592 | 0.000741 | -0.000538 | 0.000133 | -0.000339 |
| 442.593459 | 0.004112 | -0.001402 | 0.001732 | -0.001523 | 0.002063 | -0.004911 | -0.011870 | -0.007658 |
| 190.585656 | 0.023722 | -0.008095 | 0.010469 | -0.012165 | 0.015400 | -0.013897 | -0.006856 | -0.012340 |
| 81.131865 | 0.090733 | -0.031437 | 0.039770 | -0.039296 | 0.052477 | -0.095011 | -0.197934 | -0.144217 |
| 36.853420 | 0.236478 | -0.082639 | 0.108448 | -0.128308 | 0.167282 | -0.165851 | -0.125964 | -0.166745 |
| 17.018302 | 0.398807 | -0.135502 | 0.161375 | -0.129525 | 0.145960 | -0.322422 | -0.697834 | -0.325674 |
| 7.901059 | 0.361950 | -0.087087 | 0.081655 | -0.098641 | 0.035796 | 0.518434 | 2.143971 | 1.537590 |
| 3.598488 | 0.118130 | 0.192469 | -0.386270 | 0.710006 | -1.080287 | 0.639005 | -2.314314 | -2.120512 |
| 1.570175 | 0.006573 | 0.455950 | -0.556244 | -0.058501 | 1.192224 | -1.707145 | 1.423972 | 1.917824 |
| 0.629251 | 0.000831 | 0.423226 | 0.473351 | -0.920072 | -0.210713 | 1.823097 | -0.453678 | -1.556450 |
| 0.223617 | -0.000327 | 0.159908 | 0.569014 | 0.643366 | -0.838970 | -1.441640 | -0.362065 | 1.630241 |
| 0.089447 | 0.000175 | -0.001095 | 0.017815 | 0.363731 | 0.925824 | 0.599184 | 1.040316 | -1.838651 |
| 0.035779 | -0.000062 | 0.004453 | 0.025281 | 0.089056 | 0.155671 | 0.300621 | -0.964931 | 1.241774 |
Comment: cadmium (21s,19p,13d,6f,4g,2h) -> [10s,8p,8d,5f,4g,2h] converted by Basis Set Exchange