MOLPRO Basis Query, element=Tb, basis=cc-pwCVQZ-X2C, l=d
Basis Tb d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 36891.890000 | 0.000014 | -0.000006 | 0.000002 | 0.000003 | 0.000003 | 0.000003 | -0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 9075.184000 | 0.000101 | -0.000047 | 0.000011 | 0.000020 | 0.000029 | 0.000038 | -0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 3106.643000 | 0.000571 | -0.000265 | 0.000065 | 0.000113 | 0.000133 | 0.000139 | -0.000280 | 0.000000 | 0.000000 | 0.000000 |
| 1267.261000 | 0.002700 | -0.001255 | 0.000306 | 0.000527 | 0.000784 | 0.001014 | -0.000627 | 0.000000 | 0.000000 | 0.000000 |
| 578.102000 | 0.010777 | -0.005044 | 0.001232 | 0.002149 | 0.002570 | 0.002742 | -0.005119 | 0.000000 | 0.000000 | 0.000000 |
| 284.567200 | 0.035457 | -0.016719 | 0.004082 | 0.007043 | 0.010363 | 0.013302 | -0.008917 | 0.000000 | 0.000000 | 0.000000 |
| 147.496400 | 0.094878 | -0.045501 | 0.011147 | 0.019404 | 0.023175 | 0.024794 | -0.046443 | 0.000000 | 0.000000 | 0.000000 |
| 79.451800 | 0.198257 | -0.096023 | 0.023509 | 0.040601 | 0.061363 | 0.080166 | -0.046086 | 0.000000 | 0.000000 | 0.000000 |
| 43.790740 | 0.306736 | -0.145403 | 0.035606 | 0.062982 | 0.069001 | 0.064792 | -0.172645 | 0.000000 | 0.000000 | 0.000000 |
| 24.567030 | 0.323614 | -0.131201 | 0.031181 | 0.054134 | 0.111453 | 0.182148 | -0.028021 | 0.000000 | 0.000000 | 0.000000 |
| 13.884350 | 0.193140 | 0.043947 | -0.016588 | -0.027058 | -0.110266 | -0.219277 | -0.144962 | 1.000000 | 0.000000 | 0.000000 |
| 7.786204 | 0.052315 | 0.300914 | -0.087231 | -0.162651 | -0.162007 | -0.219855 | 1.405870 | 0.000000 | 1.000000 | 0.000000 |
| 4.287127 | 0.001553 | 0.417992 | -0.119103 | -0.219216 | -0.563196 | -0.910807 | -0.856636 | 0.000000 | 0.000000 | 0.000000 |
| 2.311604 | -0.002453 | 0.289514 | -0.058460 | -0.178138 | 0.428229 | 2.174210 | -1.832270 | 0.000000 | 0.000000 | 0.000000 |
| 1.193710 | -0.000871 | 0.092697 | 0.124832 | 0.668618 | 1.138100 | -1.005270 | 3.381210 | 0.000000 | 0.000000 | 0.000000 |
| 0.559282 | -0.000066 | 0.009695 | 0.335369 | 0.501250 | -1.084140 | -0.967467 | -2.926170 | 0.000000 | 0.000000 | 0.000000 |
| 0.248799 | 0.000001 | 0.000425 | 0.418135 | -0.397820 | -0.366916 | 1.621770 | 1.575190 | 0.000000 | 0.000000 | 0.000000 |
| 0.105860 | 0.000005 | 0.000111 | 0.296104 | -0.454111 | 0.635165 | -0.742076 | -0.124031 | 0.000000 | 0.000000 | 0.000000 |
| 0.042555 | 0.000001 | 0.000013 | 0.078987 | -0.115859 | 0.154605 | -0.259103 | -0.496994 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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