MOLPRO Basis Query, element=Ge, basis=ANO-RCC, l=s
Basis Ge s ANO-RCC
| Primitives | Contractions... |
|---|
| 11970659.300000 | 0.000135 | -0.000043 | 0.000017 | -0.000005 | 0.000005 | -0.000013 | 0.000013 | -0.000015 | 0.000019 | -0.000036 |
| 1480992.240000 | 0.000463 | -0.000147 | 0.000057 | -0.000016 | 0.000016 | -0.000045 | 0.000045 | -0.000051 | 0.000064 | -0.000116 |
| 285238.233000 | 0.001388 | -0.000443 | 0.000171 | -0.000049 | 0.000049 | -0.000134 | 0.000134 | -0.000152 | 0.000201 | -0.000396 |
| 70270.581300 | 0.003837 | -0.001229 | 0.000476 | -0.000136 | 0.000137 | -0.000371 | 0.000378 | -0.000429 | 0.000513 | -0.000809 |
| 20455.673500 | 0.010405 | -0.003355 | 0.001301 | -0.000370 | 0.000373 | -0.001014 | 0.001010 | -0.001135 | 0.001642 | -0.003762 |
| 6723.462060 | 0.028247 | -0.009258 | 0.003596 | -0.001024 | 0.001037 | -0.002802 | 0.002918 | -0.003298 | 0.003506 | -0.003323 |
| 2423.327450 | 0.074945 | -0.025298 | 0.009873 | -0.002814 | 0.002861 | -0.007667 | 0.007589 | -0.008267 | 0.013900 | -0.037998 |
| 937.708005 | 0.178786 | -0.065017 | 0.025585 | -0.007296 | 0.007546 | -0.019840 | 0.021688 | -0.023677 | 0.022227 | 0.002263 |
| 383.170496 | 0.333052 | -0.141400 | 0.056911 | -0.016298 | 0.017193 | -0.043742 | 0.044344 | -0.043148 | 0.096983 | -0.318356 |
| 163.295309 | 0.372001 | -0.219528 | 0.092239 | -0.026539 | 0.029194 | -0.071108 | 0.089556 | -0.089498 | 0.048085 | 0.326114 |
| 71.095109 | 0.153014 | -0.084177 | 0.038345 | -0.011273 | 0.011801 | -0.030456 | 0.012601 | -0.002042 | 0.269525 | -1.772363 |
| 30.502191 | 0.005733 | 0.456508 | -0.268220 | 0.081419 | -0.090998 | 0.227703 | -0.207295 | 0.170781 | -1.089730 | 6.957013 |
| 13.833841 | 0.002470 | 0.588908 | -0.525902 | 0.168118 | -0.190330 | 0.603632 | -1.016714 | 1.493058 | -0.775780 | -11.596799 |
| 6.247030 | -0.001524 | 0.122860 | 0.067911 | -0.028915 | 0.068771 | -0.478410 | 1.707722 | -3.818745 | 5.196413 | 11.483086 |
| 2.736929 | 0.000878 | 0.006997 | 0.779314 | -0.335087 | 0.441862 | -1.625286 | 0.737644 | 3.561329 | -8.120156 | -8.384746 |
| 1.154242 | -0.000426 | 0.000760 | 0.385029 | -0.342674 | 0.289792 | 1.639979 | -3.707452 | -0.850800 | 8.080870 | 5.180627 |
| 0.440578 | 0.000266 | 0.000695 | -0.002010 | 0.241287 | -0.919400 | 1.243804 | 4.368277 | -2.500594 | -7.335354 | -3.270225 |
| 0.186728 | -0.000223 | -0.000024 | 0.025994 | 0.721126 | -0.755734 | -2.369835 | -2.275478 | 4.777671 | 6.186459 | 2.148936 |
| 0.074987 | 0.000001 | 0.000437 | 0.006742 | 0.274774 | 1.150032 | 0.726123 | -0.581157 | -4.689110 | -3.889908 | -1.092594 |
| 0.029995 | -0.000014 | 0.000044 | 0.002107 | 0.002017 | 0.312425 | 0.447901 | 1.053598 | 2.268609 | 1.461083 | 0.350763 |
Comment: germanium (20s,17p,11d,5f,2g) -> [10s,9p,8d,5f,2g] converted by Basis Set Exchange