MOLPRO Basis Query, element=Cl, basis=ANO-RCC, l=p
Basis Cl p ANO-RCC
Primitives | Contractions... |
1288.971600 | 0.000936 | -0.000248 | 0.000240 | -0.000373 | 0.000544 | -0.000450 | 0.000742 |
312.244300 | 0.006125 | -0.001627 | 0.001528 | -0.002063 | 0.003734 | -0.006329 | 0.010309 |
111.346340 | 0.025628 | -0.006871 | 0.006738 | -0.010831 | 0.015355 | -0.010100 | 0.017674 |
43.736087 | 0.092818 | -0.025358 | 0.023888 | -0.032059 | 0.060593 | -0.110299 | 0.188939 |
17.856524 | 0.243462 | -0.068741 | 0.068773 | -0.115352 | 0.169507 | -0.117148 | 0.196896 |
7.432766 | 0.414016 | -0.122028 | 0.111905 | -0.126385 | 0.263213 | -0.589973 | 0.876566 |
3.128254 | 0.347230 | -0.105965 | 0.120591 | -0.272850 | 0.073312 | 1.190227 | -3.149333 |
1.325721 | 0.076469 | 0.137084 | -0.225240 | 0.857110 | -1.838173 | 0.014319 | 4.375815 |
0.564419 | 0.002122 | 0.425716 | -0.641053 | 0.471051 | 2.304460 | -2.004363 | -4.308494 |
0.241074 | -0.000791 | 0.414288 | 0.051741 | -1.545269 | -0.732341 | 3.334029 | 3.497350 |
0.103209 | -0.000203 | 0.182041 | 0.694806 | 0.428134 | -0.941337 | -3.113835 | -2.197127 |
0.041284 | -0.000093 | 0.030112 | 0.304116 | 0.617486 | 0.983261 | 1.504096 | 0.820102 |
Comment: chlorine (17s,12p,5d,4f,2g) -> [8s,7p,5d,4f,2g] converted by Basis Set Exchange