MOLPRO Basis Query, element=Fm, basis=cc-pwCVDZ-X2C, l=d
Basis Fm d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 45339.996000 | 0.000117 | -0.000050 | 0.000030 | -0.000007 | -0.000015 | 0.000000 | 0.000000 |
| 10860.860000 | 0.000814 | -0.000351 | 0.000206 | -0.000048 | -0.000100 | 0.000000 | 0.000000 |
| 3601.535800 | 0.004369 | -0.001896 | 0.001118 | -0.000263 | -0.000571 | 0.000000 | 0.000000 |
| 1428.374200 | 0.019078 | -0.008352 | 0.004908 | -0.001148 | -0.002376 | 0.000000 | 0.000000 |
| 634.077560 | 0.066919 | -0.029795 | 0.017574 | -0.004135 | -0.009000 | 0.000000 | 0.000000 |
| 303.582890 | 0.180782 | -0.082137 | 0.048243 | -0.011293 | -0.023243 | 0.000000 | 0.000000 |
| 152.842610 | 0.342564 | -0.154401 | 0.091250 | -0.021527 | -0.047801 | 0.000000 | 0.000000 |
| 79.678506 | 0.395981 | -0.144819 | 0.083008 | -0.019024 | -0.035342 | 0.000000 | 0.000000 |
| 42.155593 | 0.203980 | 0.120668 | -0.079218 | 0.019405 | 0.030718 | 0.000000 | 0.000000 |
| 22.162379 | -0.011406 | 0.473654 | -0.306520 | 0.076529 | 0.189298 | 0.000000 | 0.000000 |
| 11.761370 | -0.051030 | 0.432555 | -0.215667 | 0.047099 | 0.054386 | 0.000000 | 0.000000 |
| 6.082869 | -0.014077 | 0.118690 | 0.332979 | -0.099638 | -0.142544 | 1.000000 | 0.000000 |
| 3.064639 | -0.000270 | 0.002587 | 0.573904 | -0.181081 | -0.616904 | 0.000000 | 0.000000 |
| 1.447796 | 0.000179 | -0.000553 | 0.274578 | 0.014490 | 0.515814 | 0.000000 | 0.000000 |
| 0.551105 | 0.000034 | -0.000315 | 0.029405 | 0.356543 | 0.768807 | 0.000000 | 0.000000 |
| 0.196360 | -0.000006 | 0.000079 | -0.001454 | 0.520405 | -0.520231 | 0.000000 | 0.000000 |
| 0.063472 | 0.000002 | -0.000023 | 0.000573 | 0.339421 | -0.405584 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)