MOLPRO Basis Query, element=Am, basis=cc-pwCVTZ-X2C, l=d
Basis Am d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 122605.140000 | 0.000020 | -0.000007 | 0.000005 | -0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 28764.076000 | 0.000133 | -0.000048 | 0.000031 | -0.000008 | -0.000015 | 0.000017 | 0.000020 | 0.000000 | 0.000000 | 0.000000 |
| 9273.319600 | 0.000688 | -0.000247 | 0.000163 | -0.000044 | -0.000080 | 0.000109 | 0.000119 | 0.000000 | 0.000000 | 0.000000 |
| 3576.589800 | 0.003073 | -0.001108 | 0.000727 | -0.000197 | -0.000353 | 0.000402 | 0.000472 | 0.000000 | 0.000000 | 0.000000 |
| 1557.279900 | 0.011976 | -0.004363 | 0.002863 | -0.000774 | -0.001411 | 0.001916 | 0.002096 | 0.000000 | 0.000000 | 0.000000 |
| 738.501800 | 0.039776 | -0.014649 | 0.009578 | -0.002593 | -0.004656 | 0.005310 | 0.006238 | 0.000000 | 0.000000 | 0.000000 |
| 372.016620 | 0.109381 | -0.041288 | 0.026964 | -0.007300 | -0.013307 | 0.018169 | 0.019831 | 0.000000 | 0.000000 | 0.000000 |
| 196.092610 | 0.233740 | -0.089106 | 0.057944 | -0.015699 | -0.028150 | 0.031145 | 0.037215 | 0.000000 | 0.000000 | 0.000000 |
| 106.478370 | 0.358751 | -0.132114 | 0.086736 | -0.023465 | -0.043240 | 0.064545 | 0.068889 | 0.000000 | 0.000000 | 0.000000 |
| 59.214914 | 0.337490 | -0.074597 | 0.050431 | -0.013305 | -0.022629 | 0.006777 | 0.019268 | 0.000000 | 0.000000 | 0.000000 |
| 33.142124 | 0.136117 | 0.173182 | -0.101099 | 0.028978 | 0.049821 | -0.020570 | -0.050511 | 0.000000 | 0.000000 | 0.000000 |
| 18.355967 | -0.041860 | 0.438450 | -0.269230 | 0.076065 | 0.146754 | -0.279073 | -0.293440 | 0.000000 | 0.000000 | 0.000000 |
| 10.228860 | -0.067764 | 0.395562 | -0.204333 | 0.055128 | 0.091752 | 0.035556 | -0.032105 | 0.000000 | 0.000000 | 0.000000 |
| 5.621258 | -0.023831 | 0.137543 | 0.214304 | -0.078476 | -0.138937 | -0.047094 | 0.187511 | 0.000000 | 0.000000 | 0.000000 |
| 3.004193 | -0.002115 | 0.011664 | 0.519832 | -0.183977 | -0.404538 | 1.185460 | 1.511620 | 0.000000 | 0.000000 | 0.000000 |
| 1.553913 | 0.000198 | -0.000681 | 0.366387 | -0.099423 | -0.170617 | -1.115670 | -3.106420 | 0.000000 | 0.000000 | 0.000000 |
| 0.755058 | 0.000062 | -0.000411 | 0.093977 | 0.189879 | 0.952672 | -0.662640 | 2.485480 | 0.000000 | 0.000000 | 0.000000 |
| 0.325199 | 0.000004 | 0.000016 | 0.005219 | 0.451335 | 0.164199 | 1.443740 | -0.779516 | 0.000000 | 0.000000 | 0.000000 |
| 0.130826 | -0.000000 | -0.000016 | 0.000350 | 0.435481 | -0.629828 | -0.513174 | -0.558037 | 0.000000 | 0.000000 | 0.000000 |
| 0.049185 | -0.000000 | 0.000005 | -0.000082 | 0.169272 | -0.244211 | -0.374653 | 0.809236 | 1.000000 | 0.000000 | 0.000000 |
| 7.398357 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.273904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)