MOLPRO Basis Query, element=Hg, basis=ANO-RCC, l=p
Basis Hg p ANO-RCC
Primitives | Contractions... |
16369430.400000 | 0.000033 | -0.000017 | 0.000009 | -0.000003 | 0.000001 | -0.000002 | 0.000002 | -0.000003 | 0.000003 | -0.000011 |
2923564.620000 | 0.000091 | -0.000047 | 0.000023 | -0.000009 | 0.000002 | -0.000006 | 0.000006 | -0.000009 | 0.000009 | -0.000029 |
665746.278000 | 0.000270 | -0.000139 | 0.000069 | -0.000028 | 0.000007 | -0.000016 | 0.000018 | -0.000026 | 0.000026 | -0.000091 |
176341.910000 | 0.000764 | -0.000396 | 0.000198 | -0.000080 | 0.000020 | -0.000047 | 0.000052 | -0.000075 | 0.000076 | -0.000228 |
52520.021800 | 0.002221 | -0.001156 | 0.000577 | -0.000234 | 0.000059 | -0.000136 | 0.000149 | -0.000212 | 0.000214 | -0.000818 |
17323.660400 | 0.006580 | -0.003445 | 0.001724 | -0.000700 | 0.000177 | -0.000410 | 0.000463 | -0.000669 | 0.000674 | -0.001746 |
6286.133610 | 0.019592 | -0.010388 | 0.005209 | -0.002110 | 0.000533 | -0.001229 | 0.001328 | -0.001869 | 0.001896 | -0.008226 |
2487.310520 | 0.056502 | -0.030507 | 0.015383 | -0.006261 | 0.001581 | -0.003670 | 0.004206 | -0.006120 | 0.006162 | -0.013157 |
1058.036920 | 0.146122 | -0.081838 | 0.041576 | -0.016874 | 0.004252 | -0.009854 | 0.010746 | -0.011984 | 0.019853 | -0.063718 |
475.714421 | 0.298958 | -0.175730 | 0.090600 | -0.037119 | 0.009357 | -0.021934 | 0.026386 | -0.031254 | 0.050590 | -0.026679 |
223.313037 | 0.391938 | -0.236153 | 0.121877 | -0.049383 | 0.012458 | -0.028581 | 0.028377 | -0.031820 | 0.047750 | -0.321028 |
108.148839 | 0.239299 | -0.003512 | -0.024822 | 0.011889 | -0.003109 | 0.006297 | 0.002874 | -0.006617 | 0.014432 | 0.543840 |
52.339750 | 0.040934 | 0.508187 | -0.408921 | 0.186751 | -0.047745 | 0.114436 | -0.156907 | 0.206966 | -0.319409 | -0.544014 |
26.186805 | 0.000024 | 0.487472 | -0.368055 | 0.154655 | -0.039292 | 0.087213 | -0.045661 | -0.011976 | -0.058807 | 2.720513 |
12.967310 | 0.000106 | 0.098358 | 0.446453 | -0.273606 | 0.073315 | -0.167720 | 0.097666 | -0.003995 | 0.213300 | -6.503696 |
6.287390 | -0.000104 | 0.004000 | 0.674206 | -0.502451 | 0.137937 | -0.357347 | 0.654890 | -1.043979 | 1.661973 | 7.843793 |
2.961604 | 0.000015 | -0.000322 | 0.148217 | 0.220370 | -0.079087 | 0.262260 | -0.855975 | 1.739895 | -3.999095 | -5.786625 |
1.274535 | 0.000001 | 0.000169 | 0.002772 | 0.759726 | -0.282169 | 0.831733 | -0.422403 | -0.662761 | 4.440024 | 3.111926 |
0.492050 | 0.000002 | -0.000138 | 0.000617 | 0.265465 | -0.033665 | -0.795241 | 1.563605 | -1.272800 | -3.810751 | -1.633981 |
0.196820 | -0.000000 | 0.000069 | -0.000164 | -0.008091 | 0.369470 | -0.678176 | -0.898471 | 2.728108 | 2.990584 | 0.947515 |
0.078728 | 0.000000 | -0.000034 | 0.000066 | 0.009411 | 0.492103 | 0.435619 | -0.807003 | -2.831950 | -1.834285 | -0.478026 |
0.031491 | -0.000000 | 0.000011 | -0.000020 | -0.002863 | 0.299587 | 0.473721 | 1.104583 | 1.444863 | 0.667214 | 0.155306 |
Comment: mercury (25s,22p,16d,12f,4g,2h) -> [10s,10p,9d,6f,4g,2h] converted by Basis Set Exchange