MOLPRO Basis Query, element=Pu, basis=cc-pwCVQZ-DK3, l=f
Basis Pu f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 1975.853100 | 0.000243 | -0.000079 | 0.000083 | 0.000096 | 0.000105 | -0.000124 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 660.651720 | 0.002228 | -0.000718 | 0.000755 | 0.000785 | 0.000721 | -0.001348 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 279.215290 | 0.012759 | -0.004146 | 0.004378 | 0.004947 | 0.005236 | -0.006842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 133.151840 | 0.049417 | -0.016029 | 0.016889 | 0.017750 | 0.016562 | -0.029389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 67.573508 | 0.135979 | -0.044480 | 0.047035 | 0.053126 | 0.056230 | -0.073244 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35.732717 | 0.263019 | -0.083559 | 0.087381 | 0.089939 | 0.080840 | -0.150823 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.146728 | 0.348231 | -0.101332 | 0.102298 | 0.119166 | 0.132824 | -0.098480 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.370118 | 0.296280 | -0.048046 | 0.035424 | 0.001474 | -0.060314 | -0.011603 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.620357 | 0.142748 | 0.103442 | -0.142594 | -0.141268 | -0.083495 | 0.553202 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.006480 | 0.031615 | 0.265841 | -0.306749 | -0.509530 | -0.848190 | 0.516551 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.587742 | 0.002110 | 0.338726 | -0.312204 | -0.030668 | 1.045160 | -2.239590 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.816506 | 0.000226 | 0.299778 | 0.147667 | 0.885653 | 0.398844 | 2.344890 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.403458 | -0.000015 | 0.197930 | 0.451944 | -0.014535 | -1.262390 | -0.954079 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.187871 | 0.000030 | 0.088312 | 0.357202 | -0.546542 | 0.431288 | -0.410930 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.078787 | -0.000003 | 0.018224 | 0.120999 | -0.263242 | 0.505243 | 0.701163 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.127089 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 8.271282 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.522622 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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