MOLPRO Basis Query, element=Pr, basis=cc-pVDZ-X2C, l=p
Basis Pr p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 1430948.000000 | 0.000039 | -0.000032 | 0.000009 | -0.000004 | 0.000001 | 0.000003 | 0.000000 |
| 206072.900000 | 0.000172 | -0.000141 | 0.000038 | -0.000019 | 0.000004 | 0.000011 | 0.000000 |
| 43357.150000 | 0.000720 | -0.000591 | 0.000161 | -0.000080 | 0.000018 | 0.000047 | 0.000000 |
| 11580.180000 | 0.002917 | -0.002402 | 0.000655 | -0.000325 | 0.000074 | 0.000192 | 0.000000 |
| 3722.698000 | 0.011195 | -0.009291 | 0.002547 | -0.001259 | 0.000287 | 0.000740 | 0.000000 |
| 1376.327000 | 0.038945 | -0.032762 | 0.009079 | -0.004505 | 0.001029 | 0.002670 | 0.000000 |
| 563.542400 | 0.113587 | -0.098495 | 0.027841 | -0.013736 | 0.003132 | 0.008068 | 0.000000 |
| 248.234000 | 0.247505 | -0.224517 | 0.065607 | -0.032552 | 0.007441 | 0.019368 | 0.000000 |
| 115.174600 | 0.338181 | -0.320681 | 0.096184 | -0.047140 | 0.010741 | 0.027467 | 0.000000 |
| 55.229730 | 0.239226 | -0.101995 | 0.002825 | -0.002475 | 0.000572 | 0.002323 | 0.000000 |
| 26.658240 | 0.144867 | 0.420675 | -0.275809 | 0.140151 | -0.032647 | -0.087623 | 0.000000 |
| 13.300730 | 0.124110 | 0.540611 | -0.377310 | 0.184128 | -0.042531 | -0.107283 | 0.000000 |
| 6.421738 | 0.033102 | 0.135956 | 0.238009 | -0.143471 | 0.035360 | 0.090172 | 0.000000 |
| 3.147360 | -0.001671 | -0.027150 | 0.664093 | -0.462054 | 0.118946 | 0.349739 | 0.000000 |
| 1.511110 | -0.000329 | -0.009271 | 0.274414 | -0.090083 | 0.014822 | -0.037316 | 0.000000 |
| 0.626187 | -0.000270 | -0.002407 | 0.055778 | 0.614377 | -0.214639 | -0.776516 | 0.000000 |
| 0.262611 | 0.000014 | -0.000437 | 0.033257 | 0.511525 | -0.217776 | 0.211987 | 0.000000 |
| 0.073660 | -0.000023 | -0.000170 | 0.003322 | 0.052098 | 0.448187 | 0.833415 | 0.000000 |
| 0.027143 | 0.000008 | 0.000047 | -0.000469 | -0.007272 | 0.688735 | 0.110209 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)