MOLPRO Basis Query, element=Ga, basis=ANO-RCC, l=s
Basis Ga s ANO-RCC
| Primitives | Contractions... |
|---|
| 10355576.500000 | -0.000138 | 0.000040 | 0.000014 | -0.000006 | 0.000005 | -0.000012 | 0.000011 | -0.000014 | 0.000019 | -0.000033 |
| 1266094.910000 | -0.000482 | 0.000140 | 0.000050 | -0.000020 | 0.000018 | -0.000043 | 0.000038 | -0.000048 | 0.000065 | -0.000109 |
| 243126.382000 | -0.001456 | 0.000424 | 0.000151 | -0.000060 | 0.000054 | -0.000131 | 0.000113 | -0.000145 | 0.000204 | -0.000370 |
| 59939.088400 | -0.004067 | 0.001190 | 0.000424 | -0.000167 | 0.000153 | -0.000367 | 0.000321 | -0.000412 | 0.000527 | -0.000792 |
| 17482.844900 | -0.011178 | 0.003294 | 0.001174 | -0.000463 | 0.000425 | -0.001014 | 0.000876 | -0.001109 | 0.001707 | -0.003530 |
| 5759.893900 | -0.030754 | 0.009242 | 0.003289 | -0.001299 | 0.001190 | -0.002851 | 0.002518 | -0.003251 | 0.003725 | -0.003809 |
| 2080.964950 | -0.082070 | 0.025504 | 0.009087 | -0.003601 | 0.003333 | -0.007823 | 0.006725 | -0.008358 | 0.014748 | -0.035509 |
| 806.867808 | -0.194207 | 0.065935 | 0.023423 | -0.009345 | 0.008690 | -0.020329 | 0.018349 | -0.023618 | 0.024091 | -0.006079 |
| 330.102266 | -0.351875 | 0.142751 | 0.051039 | -0.020638 | 0.019750 | -0.043743 | 0.037780 | -0.044585 | 0.101884 | -0.290060 |
| 140.603358 | -0.368433 | 0.216272 | 0.078477 | -0.032268 | 0.031268 | -0.068949 | 0.066665 | -0.085896 | 0.048585 | 0.249735 |
| 60.763802 | -0.129593 | 0.043417 | 0.018436 | -0.007407 | 0.007807 | -0.014884 | 0.004388 | 0.005951 | 0.250980 | -1.490791 |
| 26.074089 | 0.012855 | -0.535548 | -0.269953 | 0.112919 | -0.117333 | 0.252522 | -0.213122 | 0.237522 | -1.204238 | 6.390988 |
| 11.750562 | 0.012203 | -0.577392 | -0.458968 | 0.187491 | -0.192007 | 0.569363 | -0.698193 | 1.193115 | -0.429891 | -10.942043 |
| 5.260888 | 0.004895 | -0.075570 | 0.180871 | -0.073390 | 0.118757 | -0.670840 | 1.314285 | -3.142590 | 4.739017 | 10.908404 |
| 2.273449 | 0.002352 | 0.040005 | 0.763581 | -0.367142 | 0.528975 | -1.365641 | 0.529093 | 2.411808 | -7.581037 | -7.901987 |
| 0.936710 | 0.001322 | 0.017276 | 0.295671 | -0.301800 | 0.138851 | 1.837280 | -2.797651 | 0.528211 | 7.449487 | 4.824021 |
| 0.348036 | 0.000146 | 0.001385 | 0.002425 | 0.253114 | -1.124101 | 0.639114 | 3.047884 | -3.744853 | -6.576548 | -3.035396 |
| 0.144140 | 0.001557 | 0.011863 | 0.067203 | 0.702625 | -0.379429 | -2.006608 | -0.919581 | 5.552200 | 5.392554 | 2.012527 |
| 0.057867 | 0.000637 | 0.004851 | 0.030056 | 0.262696 | 1.050507 | 0.696044 | -1.664550 | -4.796484 | -3.240326 | -1.029213 |
| 0.023147 | 0.000049 | 0.000376 | 0.003629 | -0.004569 | 0.233367 | 0.495868 | 1.598156 | 2.109776 | 1.130228 | 0.321713 |
Comment: gallium (20s,17p,11d,5f,2g) -> [10s,9p,7d,5f,2g] converted by Basis Set Exchange