MOLPRO Basis Query, element=Eu, basis=cc-pVTZ-DK3, l=s
Basis Eu s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 69855600.000000 | 0.000297 | -0.000149 | 0.000087 | -0.000020 | 0.000011 | -0.000006 | -0.000010 | 0.000013 | 0.000017 | 0.000000 |
| 18422660.000000 | 0.000306 | -0.000153 | 0.000090 | -0.000021 | 0.000011 | -0.000006 | -0.000010 | 0.000014 | 0.000018 | 0.000000 |
| 6194980.000000 | 0.000864 | -0.000433 | 0.000253 | -0.000060 | 0.000031 | -0.000017 | -0.000028 | 0.000039 | 0.000050 | 0.000000 |
| 2292827.000000 | 0.001321 | -0.000663 | 0.000388 | -0.000092 | 0.000048 | -0.000025 | -0.000043 | 0.000060 | 0.000077 | 0.000000 |
| 913816.000000 | 0.002656 | -0.001336 | 0.000782 | -0.000185 | 0.000096 | -0.000051 | -0.000087 | 0.000120 | 0.000154 | 0.000000 |
| 381288.300000 | 0.004508 | -0.002273 | 0.001334 | -0.000315 | 0.000164 | -0.000087 | -0.000149 | 0.000205 | 0.000268 | 0.000000 |
| 165559.000000 | 0.008251 | -0.004179 | 0.002458 | -0.000581 | 0.000303 | -0.000161 | -0.000274 | 0.000377 | 0.000478 | 0.000000 |
| 74280.470000 | 0.014374 | -0.007327 | 0.004328 | -0.001025 | 0.000535 | -0.000284 | -0.000487 | 0.000668 | 0.000886 | 0.000000 |
| 34342.950000 | 0.025694 | -0.013227 | 0.007862 | -0.001865 | 0.000972 | -0.000516 | -0.000877 | 0.001205 | 0.001497 | 0.000000 |
| 16316.470000 | 0.045160 | -0.023608 | 0.014163 | -0.003373 | 0.001759 | -0.000934 | -0.001608 | 0.002207 | 0.003007 | 0.000000 |
| 7949.786000 | 0.079159 | -0.042430 | 0.025843 | -0.006183 | 0.003221 | -0.001708 | -0.002891 | 0.003973 | 0.004748 | 0.000000 |
| 3963.657000 | 0.132621 | -0.074075 | 0.046204 | -0.011164 | 0.005820 | -0.003093 | -0.005357 | 0.007352 | 0.010458 | 0.000000 |
| 2018.497000 | 0.202032 | -0.121287 | 0.078757 | -0.019287 | 0.010027 | -0.005312 | -0.008921 | 0.012273 | 0.013611 | 0.000000 |
| 1048.112000 | 0.249784 | -0.169289 | 0.116935 | -0.029399 | 0.015296 | -0.008144 | -0.014313 | 0.019644 | 0.030707 | 0.000000 |
| 553.736100 | 0.211145 | -0.167929 | 0.125329 | -0.032418 | 0.016754 | -0.008841 | -0.014306 | 0.019777 | 0.013900 | 0.000000 |
| 296.709600 | 0.101157 | -0.037914 | 0.015103 | -0.002846 | 0.001634 | -0.000986 | -0.003422 | 0.004428 | 0.030788 | 0.000000 |
| 158.868800 | 0.056867 | 0.221906 | -0.301521 | 0.100603 | -0.051846 | 0.027840 | 0.051762 | -0.071341 | -0.147772 | 0.000000 |
| 87.062830 | 0.066321 | 0.346043 | -0.626601 | 0.238970 | -0.121633 | 0.064262 | 0.104154 | -0.146792 | -0.084439 | 0.000000 |
| 47.924070 | 0.038095 | 0.196283 | -0.414319 | 0.180088 | -0.094234 | 0.051472 | 0.104052 | -0.143336 | -0.404961 | 0.000000 |
| 25.489300 | 0.023353 | 0.162459 | 0.414330 | -0.320619 | 0.171280 | -0.094787 | -0.197233 | 0.276836 | 0.822760 | 0.000000 |
| 14.533130 | 0.025493 | 0.194300 | 0.736634 | -0.808074 | 0.443904 | -0.239173 | -0.414000 | 0.675599 | 0.317311 | 0.000000 |
| 8.094910 | 0.009127 | 0.068994 | 0.252570 | -0.161427 | 0.081227 | -0.049281 | -0.135250 | 0.066498 | 1.008330 | 0.000000 |
| 4.274870 | 0.000161 | 0.000277 | -0.027022 | 0.792825 | -0.576356 | 0.343928 | 0.975707 | -1.835650 | -5.829310 | 0.000000 |
| 2.263126 | -0.000214 | -0.002421 | -0.030468 | 0.547397 | -0.622329 | 0.378710 | 0.560617 | -0.157711 | 6.390690 | 0.000000 |
| 1.026698 | -0.000050 | -0.000451 | -0.003956 | 0.080713 | 0.224775 | -0.152127 | -1.450590 | 4.178180 | -0.629939 | 0.000000 |
| 0.533945 | -0.000001 | -0.000060 | -0.001406 | 0.057218 | 0.669328 | -0.583851 | -0.920205 | -3.492900 | -4.860230 | 0.000000 |
| 0.258066 | -0.000008 | -0.000080 | -0.000756 | 0.025548 | 0.239384 | -0.354456 | 1.542780 | -0.243387 | 4.811560 | 0.000000 |
| 0.065976 | 0.000001 | -0.000001 | -0.000092 | 0.005554 | 0.155776 | 0.494763 | 1.009050 | 2.583350 | -2.913770 | 0.000000 |
| 0.033915 | -0.000002 | -0.000015 | -0.000109 | 0.005174 | 0.143831 | 0.502107 | -1.143420 | -1.701320 | 1.203350 | 0.000000 |
| 0.016766 | 0.000000 | -0.000001 | -0.000028 | 0.001673 | 0.048821 | 0.163308 | -0.187013 | -0.232100 | 0.382664 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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