MOLPRO Basis Query, element=Rb, basis=ANO-RCC, l=d
Basis Rb d ANO-RCC
| Primitives | Contractions... |
|---|
| 602.221929 | 0.000847 | -0.000275 | 0.000365 | -0.000449 | 0.000791 |
| 254.960864 | 0.002843 | -0.000870 | 0.000251 | 0.000340 | -0.001827 |
| 111.053223 | 0.017712 | -0.005725 | 0.006827 | -0.007779 | 0.012348 |
| 47.525782 | 0.064520 | -0.020092 | 0.012280 | -0.004673 | -0.012551 |
| 21.661648 | 0.181960 | -0.059316 | 0.068029 | -0.076404 | 0.126372 |
| 9.881670 | 0.331157 | -0.108185 | 0.079907 | -0.059421 | 0.068760 |
| 4.435037 | 0.413425 | -0.143853 | 0.242737 | -0.345596 | 0.787131 |
| 1.774015 | 0.244970 | -0.019510 | -0.209847 | 0.574389 | -2.643654 |
| 0.798307 | 0.014035 | 0.537745 | -0.827675 | 0.764886 | 3.330212 |
| 0.359238 | 0.015229 | 0.481392 | 0.422552 | -2.068192 | -2.450180 |
| 0.161657 | -0.004463 | 0.085464 | 0.708300 | 1.521520 | 0.978205 |
Comment: rubidium (23s,19p,11d,4f,2g) -> [10s,10p,5d,4f,2g] converted by Basis Set Exchange
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