MOLPRO Basis Query, element=Cm, basis=cc-pVTZ-DK3, l=f
Basis Cm f cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 1301.711500 | 0.000737 | -0.000251 | 0.000165 | -0.000983 | 1.167520 | 0.000000 |
| 437.285430 | 0.006513 | -0.002243 | 0.001469 | -0.008020 | -0.446064 | 0.000000 |
| 185.104820 | 0.033942 | -0.011665 | 0.007634 | -0.049653 | 0.209477 | 0.000000 |
| 87.151430 | 0.113319 | -0.039318 | 0.025768 | -0.113048 | -0.086743 | 0.000000 |
| 43.583065 | 0.254874 | -0.086772 | 0.057102 | -0.024391 | 0.037546 | 0.000000 |
| 22.320490 | 0.368977 | -0.115824 | 0.075246 | -0.138068 | -0.036359 | 0.000000 |
| 11.616904 | 0.324841 | -0.059608 | 0.035162 | -0.744349 | 0.020075 | 0.000000 |
| 6.057211 | 0.149067 | 0.125191 | -0.083848 | 1.709650 | -0.004790 | 0.000000 |
| 3.092522 | 0.027312 | 0.318928 | -0.254204 | -0.317532 | 0.006450 | 0.000000 |
| 1.535507 | 0.001104 | 0.377205 | -0.243855 | -0.653039 | -0.010807 | 0.000000 |
| 0.727420 | 0.000151 | 0.292194 | 0.122034 | 0.024355 | 0.008060 | 0.000000 |
| 0.321822 | -0.000017 | 0.150601 | 0.558990 | 0.127854 | -0.002373 | 0.000000 |
| 0.125905 | 0.000013 | 0.037681 | 0.421607 | 0.118032 | -0.000492 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 