MOLPRO Basis Query, element=Tl, basis=cc-pwCVTZ-DK3, l=s
Basis Tl s cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 288371300.000000 | 0.000368 | -0.000145 | 0.000069 | -0.000035 | 0.000015 | -0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 87391020.000000 | 0.000269 | -0.000105 | 0.000051 | -0.000025 | 0.000011 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28781170.000000 | 0.000992 | -0.000389 | 0.000187 | -0.000094 | 0.000042 | -0.000013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10136810.000000 | 0.001465 | -0.000575 | 0.000276 | -0.000139 | 0.000062 | -0.000020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3769157.000000 | 0.003040 | -0.001196 | 0.000575 | -0.000289 | 0.000128 | -0.000041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1464753.000000 | 0.005137 | -0.002026 | 0.000975 | -0.000490 | 0.000217 | -0.000069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 590431.400000 | 0.009385 | -0.003719 | 0.001790 | -0.000900 | 0.000399 | -0.000126 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 245527.200000 | 0.016179 | -0.006463 | 0.003115 | -0.001568 | 0.000695 | -0.000220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 104949.700000 | 0.028469 | -0.011513 | 0.005561 | -0.002799 | 0.001240 | -0.000393 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46012.770000 | 0.049094 | -0.020250 | 0.009815 | -0.004946 | 0.002193 | -0.000695 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20670.320000 | 0.084467 | -0.035927 | 0.017499 | -0.008825 | 0.003912 | -0.001239 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9512.330000 | 0.140392 | -0.062757 | 0.030849 | -0.015604 | 0.006927 | -0.002195 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4485.316000 | 0.217062 | -0.105118 | 0.052381 | -0.026555 | 0.011781 | -0.003731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2167.755000 | 0.281379 | -0.154574 | 0.079000 | -0.040382 | 0.017987 | -0.005703 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1073.952000 | 0.254721 | -0.158455 | 0.082910 | -0.042452 | 0.018837 | -0.005965 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 545.151600 | 0.117388 | -0.003631 | -0.008302 | 0.005354 | -0.002367 | 0.000746 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 283.149100 | 0.016230 | 0.343722 | -0.280513 | 0.161943 | -0.074590 | 0.023792 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 150.088000 | 0.000732 | 0.514108 | -0.541631 | 0.330776 | -0.153030 | 0.048848 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 80.851580 | -0.000303 | 0.246384 | -0.229501 | 0.154492 | -0.076511 | 0.024710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.993410 | 0.000185 | 0.027520 | 0.638631 | -0.657410 | 0.355050 | -0.116516 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.977570 | -0.000169 | 0.001068 | 0.649074 | -0.893276 | 0.498321 | -0.164654 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.947120 | 0.000110 | -0.000405 | 0.119841 | 0.323933 | -0.240174 | 0.082005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.830407 | -0.000060 | 0.000042 | 0.008912 | 0.979950 | -1.011420 | 0.381797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.460639 | 0.000037 | -0.000072 | -0.002176 | 0.271467 | -0.339675 | 0.130491 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.904383 | -0.000020 | 0.000044 | 0.001235 | -0.004335 | 0.904321 | -0.476026 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.894418 | 0.000006 | -0.000008 | -0.000507 | 0.004580 | 0.645154 | -0.467427 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.274808 | -0.000002 | 0.000004 | 0.000172 | -0.001055 | 0.045214 | 0.301243 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.132475 | 0.000001 | -0.000002 | -0.000107 | 0.000647 | -0.012399 | 0.655787 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.057014 | -0.000000 | 0.000001 | 0.000029 | -0.000172 | 0.002641 | 0.298388 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)