MOLPRO Basis Query, element=Sb, basis=ANO-RCC, l=d
Basis Sb d ANO-RCC
Primitives | Contractions... |
1381.894670 | 0.000935 | -0.000362 | 0.000237 | -0.000481 | 0.000558 | -0.000763 | 0.000508 | -0.000171 |
576.700062 | 0.003300 | -0.001276 | 0.000818 | -0.001507 | 0.001187 | -0.001573 | 0.004183 | 0.014538 |
249.145913 | 0.019334 | -0.007543 | 0.004931 | -0.009942 | 0.011202 | -0.015370 | 0.012647 | 0.007793 |
106.608726 | 0.075811 | -0.029864 | 0.019362 | -0.037116 | 0.034299 | -0.046710 | 0.084307 | 0.249340 |
48.737378 | 0.209214 | -0.083818 | 0.055409 | -0.113225 | 0.128776 | -0.181723 | 0.173423 | 0.214494 |
22.665946 | 0.382203 | -0.149367 | 0.094703 | -0.170662 | 0.132077 | -0.148595 | 0.314156 | 0.821565 |
10.638817 | 0.383812 | -0.119758 | 0.067868 | -0.108137 | 0.119485 | -0.092616 | -0.451212 | -2.880148 |
4.985643 | 0.148850 | 0.166341 | -0.156003 | 0.444122 | -0.757501 | 1.269825 | -0.784865 | 3.519308 |
2.247409 | 0.013039 | 0.475780 | -0.358849 | 0.562246 | 0.180347 | -1.559218 | 2.006839 | -2.702407 |
0.957045 | 0.000502 | 0.428617 | -0.002112 | -0.901887 | 0.942107 | 0.631575 | -2.295087 | 1.631367 |
0.366261 | -0.000184 | 0.126522 | 0.559853 | -0.238390 | -1.210454 | 0.580101 | 2.161014 | -0.959714 |
0.146504 | 0.000084 | -0.000969 | 0.439101 | 0.645062 | 0.270530 | -1.374594 | -1.805875 | 0.584968 |
0.058602 | -0.000031 | 0.002863 | 0.082768 | 0.167771 | 0.639605 | 1.125113 | 0.935332 | -0.242023 |
Comment: antimony (22s,19p,13d,5f,3g) -> [10s,9p,8d,5f,3g] converted by Basis Set Exchange