MOLPRO Basis Query, element=Pr, basis=cc-pVDZ-DK3, l=p
Basis Pr p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 1430948.000000 | 0.000049 | -0.000040 | 0.000011 | -0.000005 | 0.000001 | 0.000003 | 0.000000 |
| 206072.900000 | 0.000200 | -0.000164 | 0.000044 | -0.000022 | 0.000005 | 0.000013 | 0.000000 |
| 43357.150000 | 0.000782 | -0.000643 | 0.000175 | -0.000087 | 0.000020 | 0.000051 | 0.000000 |
| 11580.180000 | 0.003018 | -0.002491 | 0.000680 | -0.000337 | 0.000077 | 0.000199 | 0.000000 |
| 3722.698000 | 0.011277 | -0.009385 | 0.002575 | -0.001271 | 0.000289 | 0.000747 | 0.000000 |
| 1376.327000 | 0.038915 | -0.032834 | 0.009111 | -0.004512 | 0.001029 | 0.002673 | 0.000000 |
| 563.542400 | 0.113399 | -0.098629 | 0.027917 | -0.013750 | 0.003130 | 0.008072 | 0.000000 |
| 248.234000 | 0.247103 | -0.224830 | 0.065791 | -0.032587 | 0.007438 | 0.019380 | 0.000000 |
| 115.174600 | 0.337644 | -0.321136 | 0.096461 | -0.047199 | 0.010739 | 0.027491 | 0.000000 |
| 55.229730 | 0.239060 | -0.102429 | 0.002912 | -0.002485 | 0.000574 | 0.002326 | 0.000000 |
| 26.658240 | 0.145531 | 0.420045 | -0.276202 | 0.140274 | -0.032634 | -0.087670 | 0.000000 |
| 13.300730 | 0.124959 | 0.539915 | -0.377802 | 0.184324 | -0.042523 | -0.107408 | 0.000000 |
| 6.421738 | 0.033394 | 0.136229 | 0.237573 | -0.143470 | 0.035323 | 0.090256 | 0.000000 |
| 3.147360 | -0.001566 | -0.026269 | 0.663581 | -0.461915 | 0.118907 | 0.349865 | 0.000000 |
| 1.511110 | -0.000285 | -0.008927 | 0.274578 | -0.090894 | 0.014951 | -0.036923 | 0.000000 |
| 0.626187 | -0.000267 | -0.002375 | 0.056277 | 0.613162 | -0.214597 | -0.777552 | 0.000000 |
| 0.262611 | 0.000016 | -0.000428 | 0.033745 | 0.512535 | -0.218238 | 0.212705 | 0.000000 |
| 0.073660 | -0.000023 | -0.000169 | 0.003391 | 0.052476 | 0.449407 | 0.833096 | 0.000000 |
| 0.027143 | 0.000008 | 0.000047 | -0.000480 | -0.007336 | 0.687810 | 0.110149 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)