MOLPRO Basis Query, element=Pr, basis=cc-pVDZ-DK3, l=s
Basis Pr s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 58688380.000000 | 0.000254 | -0.000139 | 0.000074 | -0.000017 | 0.000009 | -0.000005 | 0.000008 | 0.000000 |
| 12811130.000000 | 0.000423 | -0.000231 | 0.000124 | -0.000028 | 0.000015 | -0.000008 | 0.000014 | 0.000000 |
| 3488054.000000 | 0.001104 | -0.000602 | 0.000323 | -0.000073 | 0.000039 | -0.000022 | 0.000035 | 0.000000 |
| 1056704.000000 | 0.002287 | -0.001248 | 0.000671 | -0.000151 | 0.000082 | -0.000045 | 0.000073 | 0.000000 |
| 349786.400000 | 0.004876 | -0.002669 | 0.001437 | -0.000324 | 0.000176 | -0.000097 | 0.000157 | 0.000000 |
| 124291.600000 | 0.009916 | -0.005456 | 0.002949 | -0.000665 | 0.000361 | -0.000200 | 0.000325 | 0.000000 |
| 46970.340000 | 0.020196 | -0.011197 | 0.006083 | -0.001375 | 0.000746 | -0.000413 | 0.000663 | 0.000000 |
| 18724.990000 | 0.040708 | -0.022901 | 0.012588 | -0.002850 | 0.001547 | -0.000857 | 0.001401 | 0.000000 |
| 7824.070000 | 0.081177 | -0.046743 | 0.026080 | -0.005955 | 0.003227 | -0.001788 | 0.002838 | 0.000000 |
| 3407.029000 | 0.152886 | -0.092240 | 0.053271 | -0.012237 | 0.006637 | -0.003678 | 0.006093 | 0.000000 |
| 1538.524000 | 0.248047 | -0.162948 | 0.099029 | -0.023325 | 0.012592 | -0.006978 | 0.010867 | 0.000000 |
| 717.235200 | 0.285553 | -0.222390 | 0.149734 | -0.036089 | 0.019523 | -0.010819 | 0.018585 | 0.000000 |
| 342.174800 | 0.177518 | -0.147136 | 0.102463 | -0.026208 | 0.013952 | -0.007737 | 0.009976 | 0.000000 |
| 155.767000 | 0.078666 | 0.179136 | -0.235916 | 0.074915 | -0.039331 | 0.021848 | -0.028880 | 0.000000 |
| 78.098020 | 0.088204 | 0.396619 | -0.702090 | 0.249438 | -0.132341 | 0.073538 | -0.136796 | 0.000000 |
| 39.610950 | 0.051444 | 0.215936 | -0.410309 | 0.179342 | -0.093746 | 0.052492 | -0.055345 | 0.000000 |
| 18.433750 | 0.037813 | 0.216691 | 0.681817 | -0.569452 | 0.306417 | -0.173747 | 0.233606 | 0.000000 |
| 9.506226 | 0.030290 | 0.173874 | 0.671700 | -0.734415 | 0.424313 | -0.243123 | 0.556049 | 0.000000 |
| 4.037608 | 0.002826 | 0.016576 | 0.028629 | 0.675276 | -0.507578 | 0.307206 | -0.977871 | 0.000000 |
| 1.978166 | -0.000835 | -0.006112 | -0.051786 | 0.719592 | -0.713597 | 0.463212 | -0.449870 | 0.000000 |
| 0.588029 | 0.000025 | 0.000202 | -0.003164 | 0.109813 | 0.667628 | -0.567530 | 2.693410 | 0.000000 |
| 0.268122 | -0.000043 | -0.000344 | -0.001736 | 0.035235 | 0.435276 | -0.526962 | -2.114630 | 0.000000 |
| 0.047188 | 0.000005 | 0.000044 | -0.000117 | 0.010284 | 0.254161 | 0.785462 | -0.665839 | 0.000000 |
| 0.020125 | -0.000004 | -0.000034 | -0.000099 | 0.001767 | 0.099411 | 0.347180 | 1.089870 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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