MOLPRO Basis Query, element=At, basis=cc-pwCVTZ-DK, l=p
Basis At p cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 723232500.000000 | 0.000003 | -0.000002 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 121026600.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24428810.000000 | 0.000025 | -0.000013 | -0.000007 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5800464.000000 | 0.000064 | -0.000034 | -0.000017 | 0.000008 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1584609.000000 | 0.000158 | -0.000083 | -0.000042 | 0.000019 | -0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 488411.700000 | 0.000373 | -0.000195 | -0.000099 | 0.000044 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 166959.600000 | 0.000865 | -0.000454 | -0.000231 | 0.000102 | -0.000032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 62360.790000 | 0.002003 | -0.001055 | -0.000538 | 0.000237 | -0.000074 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25122.470000 | 0.004687 | -0.002481 | -0.001267 | 0.000559 | -0.000175 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10794.620000 | 0.011110 | -0.005932 | -0.003034 | 0.001338 | -0.000419 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4899.639000 | 0.026401 | -0.014263 | -0.007317 | 0.003231 | -0.001012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2329.857000 | 0.061285 | -0.033783 | -0.017413 | 0.007695 | -0.002409 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1152.350000 | 0.131364 | -0.074595 | -0.038749 | 0.017162 | -0.005378 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 589.117100 | 0.239153 | -0.141662 | -0.074379 | 0.033012 | -0.010340 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 309.563200 | 0.327069 | -0.199697 | -0.105825 | 0.047110 | -0.014785 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 166.340300 | 0.276001 | -0.123706 | -0.056306 | 0.023918 | -0.007404 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 90.954350 | 0.111627 | 0.185333 | 0.154682 | -0.075733 | 0.024065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50.363760 | 0.014301 | 0.497060 | 0.423023 | -0.211326 | 0.067733 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.099000 | 0.000567 | 0.367245 | 0.246735 | -0.107987 | 0.033348 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.709960 | -0.000227 | 0.090014 | -0.350369 | 0.245464 | -0.082276 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.748518 | 0.000026 | 0.007021 | -0.612538 | 0.489982 | -0.172452 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.819128 | -0.000053 | -0.000037 | -0.268375 | 0.109978 | -0.024763 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.605058 | 0.000034 | 0.000117 | -0.027992 | -0.539441 | 0.239673 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.358503 | -0.000012 | -0.000166 | -0.002305 | -0.555319 | 0.295896 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.679199 | 0.000007 | 0.000054 | 0.000462 | -0.147347 | -0.035217 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.316615 | -0.000003 | -0.000025 | -0.000171 | -0.008221 | -0.465720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.139096 | 0.000001 | 0.000011 | 0.000109 | -0.001834 | -0.506131 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.058803 | -0.000000 | -0.000003 | -0.000019 | -0.000125 | -0.169178 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.500900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.086882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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