MOLPRO Basis Query, element=Pm, basis=cc-pVDZ-X2C, l=s
Basis Pm s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 59267850.000000 | 0.000339 | -0.000185 | 0.000101 | -0.000023 | 0.000012 | -0.000007 | 0.000010 | 0.000000 |
| 13162170.000000 | 0.000469 | -0.000257 | 0.000140 | -0.000032 | 0.000017 | -0.000009 | 0.000014 | 0.000000 |
| 3635503.000000 | 0.001199 | -0.000656 | 0.000359 | -0.000081 | 0.000044 | -0.000024 | 0.000036 | 0.000000 |
| 1113073.000000 | 0.002294 | -0.001257 | 0.000688 | -0.000156 | 0.000084 | -0.000045 | 0.000069 | 0.000000 |
| 371343.200000 | 0.004818 | -0.002647 | 0.001451 | -0.000330 | 0.000177 | -0.000095 | 0.000145 | 0.000000 |
| 132679.600000 | 0.009658 | -0.005334 | 0.002937 | -0.000667 | 0.000359 | -0.000193 | 0.000298 | 0.000000 |
| 50330.270000 | 0.019916 | -0.011080 | 0.006128 | -0.001397 | 0.000750 | -0.000404 | 0.000610 | 0.000000 |
| 20113.750000 | 0.040694 | -0.022953 | 0.012834 | -0.002929 | 0.001573 | -0.000847 | 0.001324 | 0.000000 |
| 8416.856000 | 0.082030 | -0.047298 | 0.026814 | -0.006170 | 0.003308 | -0.001782 | 0.002645 | 0.000000 |
| 3668.036000 | 0.154253 | -0.093061 | 0.054530 | -0.012620 | 0.006773 | -0.003649 | 0.005829 | 0.000000 |
| 1656.875000 | 0.248493 | -0.163046 | 0.100406 | -0.023822 | 0.012722 | -0.006853 | 0.009834 | 0.000000 |
| 772.412600 | 0.284796 | -0.220829 | 0.150282 | -0.036480 | 0.019533 | -0.010523 | 0.017869 | 0.000000 |
| 368.549000 | 0.177646 | -0.144490 | 0.100858 | -0.025912 | 0.013627 | -0.007348 | 0.007194 | 0.000000 |
| 168.130900 | 0.078691 | 0.180577 | -0.240968 | 0.077384 | -0.040130 | 0.021674 | -0.022751 | 0.000000 |
| 84.294660 | 0.086792 | 0.394448 | -0.707440 | 0.254148 | -0.133493 | 0.072107 | -0.138582 | 0.000000 |
| 42.824580 | 0.050512 | 0.214534 | -0.407083 | 0.179593 | -0.092560 | 0.050392 | -0.028101 | 0.000000 |
| 20.058720 | 0.037499 | 0.219051 | 0.691987 | -0.589036 | 0.313219 | -0.172607 | 0.177957 | 0.000000 |
| 10.368450 | 0.029646 | 0.173457 | 0.668932 | -0.731344 | 0.418641 | -0.232725 | 0.603446 | 0.000000 |
| 4.437257 | 0.002656 | 0.015847 | 0.025081 | 0.693240 | -0.517894 | 0.303268 | -1.175660 | 0.000000 |
| 2.165731 | -0.000850 | -0.006317 | -0.052745 | 0.718226 | -0.699181 | 0.438378 | 0.017714 | 0.000000 |
| 0.639736 | 0.000014 | 0.000137 | -0.003213 | 0.103617 | 0.676398 | -0.547444 | 1.929420 | 0.000000 |
| 0.288299 | -0.000039 | -0.000320 | -0.001607 | 0.032179 | 0.439329 | -0.513111 | -1.606810 | 0.000000 |
| 0.049434 | 0.000004 | 0.000037 | -0.000120 | 0.009248 | 0.243996 | 0.782993 | -0.391095 | 0.000000 |
| 0.020913 | -0.000004 | -0.000031 | -0.000087 | 0.001499 | 0.095769 | 0.347449 | 0.706937 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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