MOLPRO Basis Query, element=Tb, basis=cc-pwCVQZ-DK3, l=d
Basis Tb d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 36891.890000 | 0.000015 | -0.000007 | 0.000002 | 0.000003 | 0.000004 | 0.000004 | -0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 9075.184000 | 0.000105 | -0.000049 | 0.000012 | 0.000020 | 0.000030 | 0.000039 | -0.000024 | 0.000000 | 0.000000 | 0.000000 |
| 3106.643000 | 0.000579 | -0.000269 | 0.000066 | 0.000115 | 0.000135 | 0.000142 | -0.000283 | 0.000000 | 0.000000 | 0.000000 |
| 1267.261000 | 0.002710 | -0.001259 | 0.000307 | 0.000529 | 0.000786 | 0.001016 | -0.000630 | 0.000000 | 0.000000 | 0.000000 |
| 578.102000 | 0.010783 | -0.005047 | 0.001233 | 0.002150 | 0.002572 | 0.002744 | -0.005122 | 0.000000 | 0.000000 | 0.000000 |
| 284.567200 | 0.035459 | -0.016720 | 0.004082 | 0.007041 | 0.010364 | 0.013302 | -0.008913 | 0.000000 | 0.000000 | 0.000000 |
| 147.496400 | 0.094875 | -0.045499 | 0.011147 | 0.019398 | 0.023176 | 0.024793 | -0.046449 | 0.000000 | 0.000000 | 0.000000 |
| 79.451800 | 0.198253 | -0.096021 | 0.023508 | 0.040588 | 0.061367 | 0.080162 | -0.046050 | 0.000000 | 0.000000 | 0.000000 |
| 43.790740 | 0.306734 | -0.145403 | 0.035605 | 0.062965 | 0.069005 | 0.064789 | -0.172695 | 0.000000 | 0.000000 | 0.000000 |
| 24.567030 | 0.323616 | -0.131203 | 0.031181 | 0.054120 | 0.111469 | 0.182147 | -0.027883 | 0.000000 | 0.000000 | 0.000000 |
| 13.884350 | 0.193143 | 0.043943 | -0.016587 | -0.027047 | -0.110289 | -0.219266 | -0.145275 | 1.000000 | 0.000000 | 0.000000 |
| 7.786204 | 0.052316 | 0.300911 | -0.087230 | -0.162595 | -0.161968 | -0.219805 | 1.406320 | 0.000000 | 1.000000 | 0.000000 |
| 4.287127 | 0.001554 | 0.417992 | -0.119103 | -0.219177 | -0.563356 | -0.911083 | -0.857198 | 0.000000 | 0.000000 | 0.000000 |
| 2.311604 | -0.002453 | 0.289518 | -0.058462 | -0.178148 | 0.428391 | 2.174880 | -1.831770 | 0.000000 | 0.000000 | 0.000000 |
| 1.193710 | -0.000871 | 0.092699 | 0.124829 | 0.668594 | 1.138180 | -1.006140 | 3.381110 | 0.000000 | 0.000000 | 0.000000 |
| 0.559282 | -0.000066 | 0.009695 | 0.335368 | 0.501118 | -1.084440 | -0.966865 | -2.926610 | 0.000000 | 0.000000 | 0.000000 |
| 0.248799 | 0.000001 | 0.000425 | 0.418133 | -0.398000 | -0.366625 | 1.621750 | 1.575960 | 0.000000 | 0.000000 | 0.000000 |
| 0.105860 | 0.000005 | 0.000111 | 0.296107 | -0.454204 | 0.635129 | -0.742417 | -0.124667 | 0.000000 | 0.000000 | 0.000000 |
| 0.042555 | 0.000001 | 0.000013 | 0.078992 | -0.115864 | 0.154490 | -0.258864 | -0.496771 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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