MOLPRO Basis Query, element=Fr, basis=cc-pVTZ-DK3, l=s
Basis Fr s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 58419616.000000 | 0.001529 | -0.000619 | 0.000300 | -0.000154 | 0.000073 | 0.000029 | 0.000007 | 0.000000 | 0.000000 |
| 15548955.000000 | 0.001366 | -0.000553 | 0.000268 | -0.000137 | 0.000065 | 0.000026 | 0.000007 | 0.000000 | 0.000000 |
| 5320530.000000 | 0.003940 | -0.001597 | 0.000775 | -0.000397 | 0.000188 | 0.000076 | 0.000019 | 0.000000 | 0.000000 |
| 2024632.800000 | 0.005007 | -0.002034 | 0.000987 | -0.000506 | 0.000240 | 0.000097 | 0.000024 | 0.000000 | 0.000000 |
| 844514.760000 | 0.009859 | -0.004021 | 0.001953 | -0.001001 | 0.000475 | 0.000192 | 0.000048 | 0.000000 | 0.000000 |
| 373024.100000 | 0.013919 | -0.005717 | 0.002780 | -0.001425 | 0.000676 | 0.000273 | 0.000068 | 0.000000 | 0.000000 |
| 173063.390000 | 0.023875 | -0.009895 | 0.004819 | -0.002471 | 0.001173 | 0.000474 | 0.000118 | 0.000000 | 0.000000 |
| 83094.314000 | 0.035268 | -0.014837 | 0.007244 | -0.003716 | 0.001764 | 0.000713 | 0.000177 | 0.000000 | 0.000000 |
| 41047.046000 | 0.057069 | -0.024485 | 0.011997 | -0.006160 | 0.002925 | 0.001181 | 0.000294 | 0.000000 | 0.000000 |
| 20723.446000 | 0.085419 | -0.037805 | 0.018621 | -0.009573 | 0.004548 | 0.001838 | 0.000457 | 0.000000 | 0.000000 |
| 10662.414000 | 0.130752 | -0.060426 | 0.030004 | -0.015457 | 0.007345 | 0.002967 | 0.000738 | 0.000000 | 0.000000 |
| 5575.960900 | 0.183405 | -0.090663 | 0.045562 | -0.023544 | 0.011203 | 0.004529 | 0.001126 | 0.000000 | 0.000000 |
| 2959.492900 | 0.235301 | -0.127607 | 0.065327 | -0.033913 | 0.016143 | 0.006521 | 0.001621 | 0.000000 | 0.000000 |
| 1592.111400 | 0.235990 | -0.141941 | 0.074144 | -0.038702 | 0.018475 | 0.007480 | 0.001859 | 0.000000 | 0.000000 |
| 866.647590 | 0.160437 | -0.075413 | 0.036268 | -0.018451 | 0.008700 | 0.003491 | 0.000867 | 0.000000 | 0.000000 |
| 474.626470 | 0.050191 | 0.144494 | -0.114371 | 0.065896 | -0.032159 | -0.013029 | -0.003239 | 0.000000 | 0.000000 |
| 265.685980 | 0.005371 | 0.412931 | -0.373006 | 0.224727 | -0.111470 | -0.045545 | -0.011341 | 0.000000 | 0.000000 |
| 150.639790 | -0.000529 | 0.417737 | -0.475670 | 0.305058 | -0.153313 | -0.062533 | -0.015553 | 0.000000 | 0.000000 |
| 86.313573 | 0.000661 | 0.162615 | -0.054252 | 0.024949 | -0.013314 | -0.005898 | -0.001509 | 0.000000 | 0.000000 |
| 50.448776 | -0.000672 | 0.017640 | 0.623276 | -0.683749 | 0.403372 | 0.171672 | 0.043025 | 0.000000 | 0.000000 |
| 29.524880 | 0.000518 | 0.000961 | 0.575552 | -0.802855 | 0.485435 | 0.205270 | 0.051217 | 0.000000 | 0.000000 |
| 17.066560 | -0.000400 | -0.000207 | 0.150538 | 0.136639 | -0.118100 | -0.047784 | -0.011647 | 0.000000 | 0.000000 |
| 9.888676 | 0.000308 | -0.000117 | 0.008540 | 0.893532 | -0.937170 | -0.468134 | -0.120165 | 0.000000 | 0.000000 |
| 5.749367 | -0.000221 | 0.000020 | 0.001481 | 0.454097 | -0.707066 | -0.363271 | -0.092308 | 0.000000 | 0.000000 |
| 3.409961 | 0.000140 | -0.000019 | -0.000486 | 0.055348 | 0.478747 | 0.318783 | 0.082420 | 0.000000 | 0.000000 |
| 1.894697 | -0.000076 | 0.000027 | 0.000024 | 0.005294 | 0.893159 | 0.784042 | 0.221727 | 0.000000 | 0.000000 |
| 1.049056 | 0.000039 | -0.000010 | -0.000076 | -0.000560 | 0.300097 | 0.356612 | 0.102729 | 0.000000 | 0.000000 |
| 0.541077 | -0.000019 | 0.000005 | 0.000029 | 0.000356 | 0.017187 | -0.528340 | -0.187764 | 0.000000 | 0.000000 |
| 0.275967 | 0.000009 | -0.000003 | -0.000007 | -0.000216 | 0.000556 | -0.720667 | -0.294253 | 0.000000 | 0.000000 |
| 0.137173 | -0.000003 | 0.000001 | 0.000004 | 0.000053 | 0.000077 | -0.224140 | -0.241053 | 0.000000 | 0.000000 |
| 0.039537 | 0.000001 | -0.000000 | -0.000002 | -0.000027 | 0.000017 | -0.006010 | 0.374307 | 1.000000 | 0.000000 |
| 0.021961 | -0.000001 | 0.000000 | 0.000001 | 0.000021 | -0.000021 | 0.001500 | 0.609689 | 0.000000 | 0.000000 |
| 0.011408 | 0.000000 | -0.000000 | -0.000000 | -0.000006 | 0.000002 | -0.000566 | 0.218290 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)