MOLPRO Basis Query, element=Pu, basis=cc-pVQZ-X2C, l=f
Basis Pu f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 1975.853100 | 0.000241 | -0.000078 | 0.000082 | 0.000095 | 0.000104 | -0.000123 | 0.000000 |
| 660.651720 | 0.002225 | -0.000717 | 0.000754 | 0.000784 | 0.000720 | -0.001345 | 0.000000 |
| 279.215290 | 0.012757 | -0.004145 | 0.004378 | 0.004946 | 0.005235 | -0.006840 | 0.000000 |
| 133.151840 | 0.049417 | -0.016029 | 0.016891 | 0.017749 | 0.016560 | -0.029383 | 0.000000 |
| 67.573508 | 0.135981 | -0.044480 | 0.047039 | 0.053124 | 0.056227 | -0.073243 | 0.000000 |
| 35.732717 | 0.263021 | -0.083558 | 0.087387 | 0.089932 | 0.080830 | -0.150789 | 0.000000 |
| 19.146728 | 0.348231 | -0.101331 | 0.102305 | 0.119165 | 0.132821 | -0.098511 | 0.000000 |
| 10.370118 | 0.296278 | -0.048045 | 0.035423 | 0.001466 | -0.060312 | -0.011525 | 0.000000 |
| 5.620357 | 0.142748 | 0.103441 | -0.142607 | -0.141245 | -0.083488 | 0.552952 | 0.000000 |
| 3.006480 | 0.031616 | 0.265838 | -0.306773 | -0.509542 | -0.848143 | 0.516843 | 0.000000 |
| 1.587742 | 0.002110 | 0.338723 | -0.312212 | -0.030638 | 1.045100 | -2.239600 | 0.000000 |
| 0.816506 | 0.000226 | 0.299779 | 0.147726 | 0.885656 | 0.398819 | 2.344480 | 0.000000 |
| 0.403458 | -0.000015 | 0.197938 | 0.451920 | -0.014601 | -1.262220 | -0.953439 | 0.000000 |
| 0.187871 | 0.000030 | 0.088312 | 0.357183 | -0.546507 | 0.431051 | -0.411444 | 0.000000 |
| 0.078787 | -0.000003 | 0.018220 | 0.120990 | -0.263284 | 0.505401 | 0.701371 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)