MOLPRO Basis Query, element=Lr, basis=cc-pVTZ-DK3, l=f
Basis Lr f cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 1608.757200 | 0.000741 | -0.000293 | 0.000333 | -0.000336 | 0.000426 | 0.000000 |
| 536.774030 | 0.006503 | -0.002597 | 0.002971 | -0.003039 | 0.003493 | 0.000000 |
| 226.498000 | 0.034138 | -0.013596 | 0.015525 | -0.015723 | 0.019581 | 0.000000 |
| 106.573210 | 0.115202 | -0.046386 | 0.053272 | -0.054642 | 0.063195 | 0.000000 |
| 53.366059 | 0.260996 | -0.102804 | 0.116977 | -0.118256 | 0.150092 | 0.000000 |
| 27.421539 | 0.376545 | -0.135642 | 0.142677 | -0.129426 | 0.109451 | 0.000000 |
| 14.424674 | 0.316973 | -0.055197 | 0.023874 | 0.017810 | -0.008622 | 0.000000 |
| 7.676857 | 0.134249 | 0.165342 | -0.249780 | 0.304138 | -0.557398 | 0.000000 |
| 4.041716 | 0.023665 | 0.343991 | -0.426335 | 0.449901 | -0.158173 | 0.000000 |
| 2.088018 | 0.001428 | 0.359451 | -0.072626 | -0.606800 | 1.192610 | 0.000000 |
| 1.041385 | 0.000419 | 0.255301 | 0.452679 | -0.431080 | -0.590472 | 0.000000 |
| 0.493281 | 0.000109 | 0.118834 | 0.413684 | 0.361358 | -0.747850 | 0.000000 |
| 0.210822 | 0.000036 | 0.024175 | 0.168317 | 0.608022 | 0.961363 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 