MOLPRO Basis Query, element=Ac, basis=cc-pwCVTZ-X2C, l=d
Basis Ac d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 95122.399000 | 0.000019 | -0.000009 | 0.000004 | -0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 22502.156000 | 0.000129 | -0.000061 | 0.000029 | -0.000007 | -0.000015 | 0.000015 | 0.000012 | 0.000000 | 0.000000 | 0.000000 |
| 7339.573500 | 0.000681 | -0.000326 | 0.000152 | -0.000038 | -0.000078 | 0.000102 | 0.000114 | 0.000000 | 0.000000 | 0.000000 |
| 2865.034300 | 0.003082 | -0.001478 | 0.000687 | -0.000171 | -0.000356 | 0.000348 | 0.000280 | 0.000000 | 0.000000 | 0.000000 |
| 1260.816300 | 0.012062 | -0.005838 | 0.002721 | -0.000675 | -0.001397 | 0.001829 | 0.002021 | 0.000000 | 0.000000 | 0.000000 |
| 603.127570 | 0.039879 | -0.019469 | 0.009065 | -0.002255 | -0.004698 | 0.004620 | 0.003750 | 0.000000 | 0.000000 | 0.000000 |
| 305.893670 | 0.108267 | -0.053962 | 0.025226 | -0.006264 | -0.012952 | 0.017083 | 0.018989 | 0.000000 | 0.000000 | 0.000000 |
| 162.060170 | 0.227203 | -0.114028 | 0.053205 | -0.013249 | -0.027657 | 0.025789 | 0.019394 | 0.000000 | 0.000000 | 0.000000 |
| 88.292137 | 0.342481 | -0.166806 | 0.077935 | -0.019319 | -0.039908 | 0.060449 | 0.074421 | 0.000000 | 0.000000 | 0.000000 |
| 49.198813 | 0.321151 | -0.104358 | 0.043688 | -0.010727 | -0.023288 | -0.003159 | -0.031526 | 0.000000 | 0.000000 | 0.000000 |
| 27.543902 | 0.148528 | 0.158493 | -0.091817 | 0.023948 | 0.051315 | 0.000288 | 0.059563 | 0.000000 | 0.000000 | 0.000000 |
| 15.223230 | 0.007083 | 0.430641 | -0.236886 | 0.060424 | 0.125312 | -0.265537 | -0.391468 | 0.000000 | 0.000000 | 0.000000 |
| 8.418263 | -0.022258 | 0.401623 | -0.194104 | 0.049051 | 0.113228 | 0.062252 | 0.254106 | 0.000000 | 0.000000 | 0.000000 |
| 4.576062 | -0.008491 | 0.148381 | 0.163820 | -0.054284 | -0.137552 | -0.144597 | -0.424374 | 1.000000 | 0.000000 | 0.000000 |
| 2.415446 | -0.000746 | 0.013402 | 0.489216 | -0.149632 | -0.330932 | 1.112910 | 1.989920 | 0.000000 | 0.000000 | 0.000000 |
| 1.243256 | 0.000257 | -0.001704 | 0.402950 | -0.121904 | -0.364569 | -0.734847 | -2.937590 | 0.000000 | 0.000000 | 0.000000 |
| 0.607713 | 0.000071 | -0.000813 | 0.125325 | 0.127541 | 1.004430 | -0.991639 | 1.811830 | 0.000000 | 0.000000 | 0.000000 |
| 0.252030 | 0.000010 | -0.000031 | 0.008204 | 0.428418 | 0.255406 | 1.519430 | -0.098796 | 0.000000 | 0.000000 | 0.000000 |
| 0.099430 | -0.000002 | -0.000011 | -0.000112 | 0.474791 | -0.617072 | -0.492841 | -1.013940 | 0.000000 | 0.000000 | 0.000000 |
| 0.037224 | 0.000001 | 0.000003 | 0.000097 | 0.209029 | -0.231884 | -0.387389 | 1.018050 | 0.000000 | 1.000000 | 0.000000 |
| 6.131913 | 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)