MOLPRO Basis Query, element=Fm, basis=cc-pwCVDZ-DK3, l=d
Basis Fm d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 45339.996000 | 0.000127 | -0.000055 | 0.000032 | -0.000008 | -0.000016 | 0.000000 | 0.000000 |
| 10860.860000 | 0.000846 | -0.000365 | 0.000214 | -0.000050 | -0.000104 | 0.000000 | 0.000000 |
| 3601.535800 | 0.004425 | -0.001921 | 0.001133 | -0.000268 | -0.000578 | 0.000000 | 0.000000 |
| 1428.374200 | 0.019125 | -0.008377 | 0.004921 | -0.001158 | -0.002382 | 0.000000 | 0.000000 |
| 634.077560 | 0.066918 | -0.029813 | 0.017579 | -0.004158 | -0.009001 | 0.000000 | 0.000000 |
| 303.582890 | 0.180729 | -0.082170 | 0.048246 | -0.011353 | -0.023239 | 0.000000 | 0.000000 |
| 152.842610 | 0.342489 | -0.154479 | 0.091265 | -0.021644 | -0.047805 | 0.000000 | 0.000000 |
| 79.678506 | 0.395941 | -0.144939 | 0.083039 | -0.019131 | -0.035340 | 0.000000 | 0.000000 |
| 42.155593 | 0.204043 | 0.120563 | -0.079206 | 0.019507 | 0.030690 | 0.000000 | 0.000000 |
| 22.162379 | -0.011250 | 0.473605 | -0.306561 | 0.076948 | 0.189359 | 0.000000 | 0.000000 |
| 11.761370 | -0.050902 | 0.432574 | -0.215748 | 0.047364 | 0.054328 | 0.000000 | 0.000000 |
| 6.082869 | -0.014051 | 0.118749 | 0.332924 | -0.100122 | -0.142415 | 1.000000 | 0.000000 |
| 3.064639 | -0.000280 | 0.002651 | 0.573916 | -0.182359 | -0.617418 | 0.000000 | 0.000000 |
| 1.447796 | 0.000174 | -0.000523 | 0.274604 | 0.014979 | 0.516865 | 0.000000 | 0.000000 |
| 0.551105 | 0.000033 | -0.000312 | 0.029412 | 0.359121 | 0.768525 | 0.000000 | 0.000000 |
| 0.196360 | -0.000006 | 0.000079 | -0.001452 | 0.521114 | -0.523517 | 0.000000 | 0.000000 |
| 0.063472 | 0.000002 | -0.000023 | 0.000574 | 0.335601 | -0.403920 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)