MOLPRO Basis Query, element=Po, basis=ANO-RCC, l=d
Basis Po d ANO-RCC
Primitives | Contractions... |
9664.090770 | 0.000382 | -0.000205 | 0.000076 | -0.000051 | 0.000083 | -0.000105 | 0.000149 | -0.000230 | 0.000174 |
4042.681300 | 0.001085 | -0.000580 | 0.000212 | -0.000143 | 0.000233 | -0.000205 | 0.000124 | -0.000336 | 0.002258 |
1740.536270 | 0.005379 | -0.002910 | 0.001087 | -0.000723 | 0.001176 | -0.001514 | 0.002170 | -0.003331 | 0.002267 |
771.429054 | 0.022329 | -0.012107 | 0.004459 | -0.003003 | 0.004891 | -0.004918 | 0.004563 | -0.009190 | 0.036309 |
350.904620 | 0.080636 | -0.044594 | 0.016679 | -0.011135 | 0.018169 | -0.022251 | 0.029805 | -0.047940 | 0.062662 |
166.226015 | 0.215630 | -0.120756 | 0.044800 | -0.030210 | 0.049418 | -0.051084 | 0.050376 | -0.099364 | 0.366183 |
81.231014 | 0.380175 | -0.209202 | 0.078452 | -0.052088 | 0.084100 | -0.106232 | 0.149086 | -0.221934 | 0.055888 |
40.699368 | 0.361781 | -0.127098 | 0.038199 | -0.025173 | 0.036225 | -0.001483 | -0.075084 | 0.100053 | 0.304521 |
20.349052 | 0.137645 | 0.264650 | -0.129018 | 0.094536 | -0.170551 | 0.149925 | -0.067091 | 0.315787 | -2.700430 |
10.048661 | 0.012690 | 0.536895 | -0.260948 | 0.174847 | -0.273288 | 0.423387 | -0.749916 | 0.850299 | 4.435019 |
4.919577 | 0.001035 | 0.308465 | -0.025794 | 0.002722 | 0.066539 | -0.496183 | 1.439497 | -2.634423 | -3.838393 |
2.213118 | -0.000252 | 0.042871 | 0.455881 | -0.464563 | 0.989590 | -0.712257 | -0.787138 | 3.134853 | 2.326427 |
0.960837 | 0.000131 | -0.001050 | 0.523945 | -0.174190 | -0.771632 | 1.588631 | -0.389213 | -2.567499 | -1.227690 |
0.372535 | -0.000060 | 0.000571 | 0.177569 | 0.626021 | -0.550505 | -1.288994 | 1.361359 | 1.901418 | 0.634119 |
0.149014 | 0.000029 | -0.000287 | 0.000864 | 0.442169 | 0.790498 | 0.151969 | -1.838175 | -1.391650 | -0.353372 |
0.059606 | -0.000010 | 0.000090 | 0.003931 | 0.068945 | 0.186975 | 0.675099 | 1.295185 | 0.680781 | 0.140053 |
Comment: polonium (25s,22p,16d,12f,4g) -> [11s,10p,9d,6f,4g] converted by Basis Set Exchange