MOLPRO Basis Query, element=Ca, basis=ANO-RCC, l=s
Basis Ca s ANO-RCC
| Primitives | Contractions... |
|---|
| 6809719.360000 | 0.000054 | -0.000016 | 0.000005 | -0.000001 | 0.000002 | -0.000005 | 0.000007 | -0.000007 | 0.000015 | -0.000030 |
| 829347.437000 | 0.000195 | -0.000057 | 0.000020 | -0.000005 | 0.000006 | -0.000019 | 0.000024 | -0.000025 | 0.000058 | -0.000096 |
| 162290.662000 | 0.000596 | -0.000175 | 0.000060 | -0.000015 | 0.000018 | -0.000060 | 0.000076 | -0.000074 | 0.000154 | -0.000386 |
| 41026.819800 | 0.001710 | -0.000502 | 0.000173 | -0.000044 | 0.000051 | -0.000168 | 0.000203 | -0.000221 | 0.000601 | -0.000524 |
| 12263.762300 | 0.004886 | -0.001443 | 0.000497 | -0.000128 | 0.000146 | -0.000512 | 0.000667 | -0.000588 | 0.000896 | -0.004567 |
| 4131.351610 | 0.014095 | -0.004186 | 0.001441 | -0.000370 | 0.000433 | -0.001356 | 0.001564 | -0.001907 | 0.006371 | 0.000401 |
| 1523.095600 | 0.039641 | -0.012022 | 0.004156 | -0.001070 | 0.001210 | -0.004422 | 0.006038 | -0.004669 | 0.003534 | -0.052717 |
| 602.564047 | 0.101863 | -0.032074 | 0.011106 | -0.002848 | 0.003394 | -0.010006 | 0.011112 | -0.015062 | 0.061656 | 0.043298 |
| 252.124225 | 0.220017 | -0.076259 | 0.026760 | -0.006902 | 0.007831 | -0.029670 | 0.044138 | -0.027110 | -0.011183 | -0.462004 |
| 110.346869 | 0.350317 | -0.146539 | 0.052307 | -0.013410 | 0.016868 | -0.042338 | 0.045205 | -0.074219 | 0.438479 | 0.461829 |
| 49.995815 | 0.315953 | -0.192288 | 0.072241 | -0.018820 | 0.021075 | -0.096767 | 0.181454 | -0.051395 | -0.406059 | -2.954666 |
| 22.971982 | 0.102530 | -0.027224 | 0.009829 | -0.002255 | 0.006756 | 0.055048 | -0.180086 | -0.064535 | 1.464783 | 8.061078 |
| 9.956810 | 0.004675 | 0.442630 | -0.211365 | 0.055748 | -0.078346 | 0.035978 | 0.062032 | 0.523480 | -6.389060 | -10.716399 |
| 4.572998 | 0.001010 | 0.566962 | -0.448559 | 0.130356 | -0.135835 | 1.029876 | -2.400592 | 0.991388 | 10.379872 | 9.235655 |
| 2.054193 | -0.000380 | 0.134389 | -0.045909 | 0.004996 | -0.071482 | -0.671960 | 5.349992 | -3.845435 | -9.221677 | -5.672524 |
| 0.885356 | 0.000095 | 0.001092 | 0.717654 | -0.246435 | 0.561489 | -2.280279 | -4.833438 | 4.759451 | 5.558918 | 2.754146 |
| 0.373723 | -0.000100 | 0.001339 | 0.489031 | -0.356166 | 0.082312 | 2.829326 | 1.890383 | -3.051005 | -2.210989 | -0.957880 |
| 0.066014 | 0.000100 | 0.001043 | 0.024977 | 0.753818 | -2.082680 | -1.446707 | 0.624909 | 2.722114 | 0.845869 | 0.300651 |
| 0.026357 | 0.000073 | 0.001223 | -0.000486 | 0.427819 | 1.937983 | 0.539047 | -1.966637 | -3.735256 | -0.753858 | -0.234889 |
| 0.010543 | 0.000006 | -0.000020 | 0.001980 | -0.006860 | 0.024847 | 0.244825 | 1.494417 | 2.175388 | 0.318563 | 0.086024 |
Comment: calcium (20s,16p,6d,4f,2g) -> [10s,9p,6d,4f,2g] converted by Basis Set Exchange