MOLPRO Basis Query, element=Th, basis=cc-pVTZ-DK3, l=d
Basis Th d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 97053.200000 | 0.000024 | -0.000009 | 0.000005 | -0.000001 | -0.000003 | 0.000003 | 0.000004 | 0.000000 |
| 22921.700000 | 0.000148 | -0.000055 | 0.000032 | -0.000009 | -0.000016 | 0.000017 | 0.000016 | 0.000000 |
| 7462.120000 | 0.000755 | -0.000281 | 0.000166 | -0.000045 | -0.000084 | 0.000105 | 0.000125 | 0.000000 |
| 2907.710000 | 0.003346 | -0.001247 | 0.000734 | -0.000199 | -0.000373 | 0.000374 | 0.000343 | 0.000000 |
| 1277.630000 | 0.012975 | -0.004890 | 0.002881 | -0.000782 | -0.001468 | 0.001835 | 0.002168 | 0.000000 |
| 610.329000 | 0.042753 | -0.016290 | 0.009566 | -0.002600 | -0.004856 | 0.004886 | 0.004502 | 0.000000 |
| 309.188000 | 0.115798 | -0.045214 | 0.026537 | -0.007210 | -0.013532 | 0.017031 | 0.020248 | 0.000000 |
| 163.629000 | 0.241626 | -0.095070 | 0.055600 | -0.015122 | -0.028248 | 0.027274 | 0.023713 | 0.000000 |
| 89.065100 | 0.359917 | -0.136153 | 0.080325 | -0.021800 | -0.041171 | 0.058113 | 0.076182 | 0.000000 |
| 49.587400 | 0.325390 | -0.069132 | 0.041307 | -0.010945 | -0.020347 | -0.000609 | -0.027132 | 0.000000 |
| 27.739400 | 0.125192 | 0.184630 | -0.101195 | 0.028795 | 0.053263 | -0.013574 | 0.039852 | 0.000000 |
| 15.319200 | -0.036675 | 0.437806 | -0.247671 | 0.069626 | 0.134948 | -0.252362 | -0.397031 | 0.000000 |
| 8.490930 | -0.057856 | 0.386875 | -0.186379 | 0.050627 | 0.097849 | 0.048852 | 0.245181 | 0.000000 |
| 4.641690 | -0.020584 | 0.136382 | 0.187002 | -0.067322 | -0.138218 | -0.094337 | -0.370499 | 0.000000 |
| 2.469970 | -0.001798 | 0.011807 | 0.495246 | -0.170459 | -0.364594 | 1.063420 | 2.062780 | 0.000000 |
| 1.283070 | 0.000321 | -0.001329 | 0.387117 | -0.120664 | -0.291152 | -0.724349 | -3.221500 | 0.000000 |
| 0.633567 | 0.000110 | -0.000654 | 0.115104 | 0.153225 | 0.981343 | -1.050330 | 2.105580 | 0.000000 |
| 0.273488 | 0.000010 | -0.000019 | 0.007570 | 0.450180 | 0.249600 | 1.595220 | -0.231281 | 0.000000 |
| 0.111478 | -0.000000 | -0.000015 | 0.000042 | 0.454983 | -0.645212 | -0.490723 | -0.975170 | 0.000000 |
| 0.043038 | 0.000000 | 0.000003 | -0.000027 | 0.174154 | -0.236402 | -0.424380 | 0.984546 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 