MOLPRO Basis Query, element=Pm, basis=cc-pwCVTZ-X2C, l=p
Basis Pm p cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 13340440.000000 | 0.000007 | -0.000006 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000001 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 2230524.000000 | 0.000022 | -0.000018 | 0.000005 | -0.000002 | 0.000001 | 0.000002 | 0.000003 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 495590.900000 | 0.000072 | -0.000060 | 0.000017 | -0.000008 | 0.000002 | 0.000005 | 0.000009 | 0.000013 | 0.000000 | 0.000000 | 0.000000 |
| 130910.800000 | 0.000229 | -0.000190 | 0.000052 | -0.000025 | 0.000006 | 0.000016 | 0.000028 | 0.000041 | 0.000000 | 0.000000 | 0.000000 |
| 39505.900000 | 0.000731 | -0.000607 | 0.000167 | -0.000081 | 0.000018 | 0.000052 | 0.000090 | 0.000135 | 0.000000 | 0.000000 | 0.000000 |
| 13377.200000 | 0.002345 | -0.001954 | 0.000540 | -0.000260 | 0.000058 | 0.000168 | 0.000289 | 0.000418 | 0.000000 | 0.000000 | 0.000000 |
| 5025.973000 | 0.007456 | -0.006248 | 0.001736 | -0.000837 | 0.000187 | 0.000538 | 0.000931 | 0.001411 | 0.000000 | 0.000000 | 0.000000 |
| 2065.060000 | 0.022675 | -0.019192 | 0.005365 | -0.002585 | 0.000576 | 0.001669 | 0.002874 | 0.004110 | 0.000000 | 0.000000 | 0.000000 |
| 912.646900 | 0.062836 | -0.054256 | 0.015398 | -0.007424 | 0.001656 | 0.004766 | 0.008264 | 0.012657 | 0.000000 | 0.000000 | 0.000000 |
| 427.375900 | 0.146653 | -0.130857 | 0.037955 | -0.018262 | 0.004073 | 0.011817 | 0.020345 | 0.028771 | 0.000000 | 0.000000 | 0.000000 |
| 209.030100 | 0.260166 | -0.243539 | 0.073133 | -0.035233 | 0.007863 | 0.022580 | 0.039303 | 0.062089 | 0.000000 | 0.000000 | 0.000000 |
| 105.750100 | 0.298929 | -0.281170 | 0.084274 | -0.040427 | 0.009018 | 0.026450 | 0.045170 | 0.057056 | 0.000000 | 0.000000 | 0.000000 |
| 54.719650 | 0.198549 | -0.042720 | -0.021327 | 0.009962 | -0.002291 | -0.007641 | -0.012484 | 0.001896 | 0.000000 | 0.000000 | 0.000000 |
| 28.646300 | 0.130668 | 0.385895 | -0.256012 | 0.125436 | -0.028419 | -0.081022 | -0.147029 | -0.285724 | 0.000000 | 0.000000 | 0.000000 |
| 15.433480 | 0.116363 | 0.498719 | -0.361477 | 0.177003 | -0.040289 | -0.123910 | -0.218097 | -0.246990 | 0.000000 | 0.000000 | 0.000000 |
| 8.280647 | 0.043939 | 0.185122 | 0.076205 | -0.057619 | 0.014554 | 0.058272 | 0.122098 | 0.120615 | 1.000000 | 0.000000 | 0.000000 |
| 4.334791 | 0.002417 | -0.006139 | 0.574454 | -0.356380 | 0.087368 | 0.254990 | 0.536843 | 1.490050 | 0.000000 | 0.000000 | 0.000000 |
| 2.253093 | -0.001101 | -0.017029 | 0.430441 | -0.300395 | 0.075021 | 0.260104 | 0.341756 | -1.144560 | 0.000000 | 0.000000 | 0.000000 |
| 1.095774 | -0.000294 | -0.003870 | 0.094323 | 0.211373 | -0.074949 | -0.483117 | -1.410980 | -1.830340 | 0.000000 | 0.000000 | 0.000000 |
| 0.542207 | -0.000031 | -0.000626 | 0.034234 | 0.565305 | -0.188074 | -0.469190 | -0.120290 | 3.271370 | 0.000000 | 0.000000 | 0.000000 |
| 0.261548 | -0.000045 | -0.000621 | 0.024180 | 0.375721 | -0.178695 | 0.153749 | 1.462890 | -1.532830 | 0.000000 | 0.000000 | 0.000000 |
| 0.112202 | 0.000001 | -0.000028 | 0.003192 | 0.061637 | 0.158751 | 0.607394 | -0.300621 | -0.679043 | 0.000000 | 0.000000 | 0.000000 |
| 0.047612 | -0.000002 | -0.000020 | 0.000168 | -0.000214 | 0.632759 | 0.389646 | -0.671914 | 0.880895 | 0.000000 | 0.000000 | 0.000000 |
| 0.019777 | 0.000001 | 0.000005 | 0.000005 | 0.001037 | 0.363156 | 0.008044 | -0.005800 | 0.004495 | 0.000000 | 1.000000 | 0.000000 |
| 5.399389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)