MOLPRO Basis Query, element=Fm, basis=cc-pwCVTZ-DK3, l=s
Basis Fm s cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 54934926.000000 | -0.001657 | 0.003180 | -0.001397 | -0.000185 | 0.000205 | -0.000093 | 0.000034 | 0.000076 | -0.000104 | -0.000131 | 0.000000 | 0.000000 | 0.000000 |
| 14618818.000000 | -0.001372 | 0.002634 | -0.001156 | -0.000153 | 0.000169 | -0.000077 | 0.000028 | 0.000062 | -0.000086 | -0.000109 | 0.000000 | 0.000000 | 0.000000 |
| 4991042.600000 | -0.003980 | 0.007630 | -0.003357 | -0.000445 | 0.000492 | -0.000223 | 0.000083 | 0.000182 | -0.000250 | -0.000316 | 0.000000 | 0.000000 | 0.000000 |
| 1890949.100000 | -0.004687 | 0.008971 | -0.003958 | -0.000525 | 0.000580 | -0.000263 | 0.000098 | 0.000214 | -0.000295 | -0.000372 | 0.000000 | 0.000000 | 0.000000 |
| 786049.070000 | -0.009231 | 0.017606 | -0.007812 | -0.001038 | 0.001146 | -0.000520 | 0.000193 | 0.000423 | -0.000583 | -0.000737 | 0.000000 | 0.000000 | 0.000000 |
| 346620.730000 | -0.012068 | 0.022888 | -0.010250 | -0.001366 | 0.001506 | -0.000683 | 0.000253 | 0.000556 | -0.000766 | -0.000966 | 0.000000 | 0.000000 | 0.000000 |
| 161436.900000 | -0.020408 | 0.038412 | -0.017416 | -0.002330 | 0.002565 | -0.001164 | 0.000432 | 0.000947 | -0.001305 | -0.001653 | 0.000000 | 0.000000 | 0.000000 |
| 78344.001000 | -0.027527 | 0.051169 | -0.023674 | -0.003187 | 0.003499 | -0.001587 | 0.000589 | 0.001293 | -0.001778 | -0.002236 | 0.000000 | 0.000000 | 0.000000 |
| 39462.653000 | -0.043033 | 0.078770 | -0.037361 | -0.005072 | 0.005550 | -0.002518 | 0.000934 | 0.002046 | -0.002825 | -0.003598 | 0.000000 | 0.000000 | 0.000000 |
| 20478.012000 | -0.057940 | 0.103462 | -0.051059 | -0.007014 | 0.007633 | -0.003462 | 0.001284 | 0.002827 | -0.003872 | -0.004828 | 0.000000 | 0.000000 | 0.000000 |
| 10910.026000 | -0.083941 | 0.145448 | -0.075318 | -0.010514 | 0.011372 | -0.005161 | 0.001914 | 0.004179 | -0.005804 | -0.007495 | 0.000000 | 0.000000 | 0.000000 |
| 5938.114200 | -0.104908 | 0.173763 | -0.096601 | -0.013765 | 0.014742 | -0.006683 | 0.002481 | 0.005490 | -0.007452 | -0.009068 | 0.000000 | 0.000000 | 0.000000 |
| 3287.581100 | -0.125135 | 0.199075 | -0.117869 | -0.017151 | 0.018244 | -0.008287 | 0.003070 | 0.006639 | -0.009382 | -0.012627 | 0.000000 | 0.000000 | 0.000000 |
| 1841.456800 | -0.103270 | 0.168965 | -0.094541 | -0.013188 | 0.014216 | -0.006427 | 0.002392 | 0.005454 | -0.007021 | -0.007300 | 0.000000 | 0.000000 | 0.000000 |
| 1039.355200 | -0.023161 | 0.114086 | 0.015551 | 0.008556 | -0.006235 | 0.002798 | -0.001057 | -0.002747 | 0.002834 | 0.000516 | 0.000000 | 0.000000 | 0.000000 |
| 587.587900 | 0.130149 | 0.057304 | 0.285114 | 0.073770 | -0.064542 | 0.029463 | -0.010907 | -0.023189 | 0.034028 | 0.049690 | 0.000000 | 0.000000 | 0.000000 |
| 336.305370 | 0.216408 | 0.056975 | 0.580006 | 0.172897 | -0.145386 | 0.066150 | -0.024650 | -0.055999 | 0.073665 | 0.081755 | 0.000000 | 0.000000 | 0.000000 |
| 193.613070 | 0.159921 | 0.036447 | 0.531437 | 0.180860 | -0.150204 | 0.069213 | -0.025597 | -0.053280 | 0.081428 | 0.128738 | 0.000000 | 0.000000 | 0.000000 |
| 111.112620 | 0.150906 | 0.027031 | -0.113638 | -0.138475 | 0.102958 | -0.049154 | 0.018067 | 0.033409 | -0.061941 | -0.128842 | 0.000000 | 0.000000 | 0.000000 |
| 66.529433 | 0.274450 | 0.029524 | -0.729665 | -0.703804 | 0.557378 | -0.264894 | 0.099785 | 0.238770 | -0.312863 | -0.345269 | 0.000000 | 0.000000 | 0.000000 |
| 39.266185 | 0.186457 | 0.023818 | -0.524330 | -0.563698 | 0.455062 | -0.222602 | 0.082522 | 0.161725 | -0.275778 | -0.503769 | 0.000000 | 0.000000 | 0.000000 |
| 22.756950 | 0.033781 | 0.002649 | -0.019041 | 0.404110 | -0.403726 | 0.213378 | -0.078892 | -0.154055 | 0.364321 | 0.963833 | 0.000000 | 0.000000 | 0.000000 |
| 13.907721 | -0.004630 | 0.002114 | 0.127917 | 0.814153 | -1.195620 | 0.716956 | -0.282299 | -0.731687 | 0.845526 | 0.392436 | 0.000000 | 0.000000 | 0.000000 |
| 8.432328 | -0.001162 | -0.000862 | 0.051943 | 0.321757 | -0.427662 | 0.230548 | -0.081194 | -0.080141 | 0.451448 | 1.869730 | 0.000000 | 0.000000 | 0.000000 |
| 5.021185 | -0.000334 | 0.000746 | 0.004716 | 0.058088 | 0.771563 | -0.692785 | 0.273306 | 0.631408 | -1.750950 | -5.770560 | 0.000000 | 0.000000 | 0.000000 |
| 2.967815 | 0.000448 | -0.000398 | 0.000406 | 0.024259 | 0.749504 | -0.844778 | 0.379421 | 1.428330 | -1.732670 | 1.048180 | 0.000000 | 0.000000 | 0.000000 |
| 1.692024 | -0.000044 | 0.000242 | -0.000237 | 0.005837 | 0.180535 | -0.086007 | 0.008934 | -1.093760 | 2.911810 | 7.847310 | 0.000000 | 0.000000 | 0.000000 |
| 0.962360 | 0.000058 | -0.000121 | 0.000133 | 0.000321 | 0.026920 | 0.627000 | -0.297602 | -1.108810 | 1.977650 | -7.177230 | 0.000000 | 0.000000 | 0.000000 |
| 0.525290 | -0.000019 | 0.000053 | -0.000040 | 0.000265 | 0.020554 | 0.592408 | -0.449636 | -0.377738 | -3.580890 | -0.932726 | 0.000000 | 0.000000 | 0.000000 |
| 0.276061 | 0.000008 | -0.000017 | 0.000023 | 0.000034 | 0.004973 | 0.157363 | -0.173640 | 1.358970 | 0.069972 | 4.089400 | 0.000000 | 0.000000 | 0.000000 |
| 0.092859 | -0.000002 | 0.000005 | -0.000005 | 0.000004 | 0.000807 | 0.055929 | 0.433078 | 0.835257 | 2.049150 | -2.019470 | 0.000000 | 0.000000 | 0.000000 |
| 0.044404 | 0.000001 | -0.000003 | 0.000004 | -0.000006 | 0.000719 | 0.068476 | 0.598581 | -0.763359 | -0.679914 | -0.335170 | 0.000000 | 0.000000 | 0.000000 |
| 0.020710 | -0.000000 | 0.000001 | -0.000001 | -0.000000 | 0.000257 | 0.021356 | 0.182993 | -0.429118 | -0.651447 | 0.967342 | 1.000000 | 0.000000 | 0.000000 |
| 9.447576 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.937170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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