MOLPRO Basis Query, element=Pu, basis=cc-pVDZ-X2C, l=d
Basis Pu d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 36270.460000 | 0.000117 | -0.000042 | 0.000027 | -0.000008 | -0.000014 | 0.000000 |
| 8786.284300 | 0.000839 | -0.000301 | 0.000195 | -0.000054 | -0.000093 | 0.000000 |
| 2950.758600 | 0.004571 | -0.001655 | 0.001072 | -0.000297 | -0.000541 | 0.000000 |
| 1183.248600 | 0.020081 | -0.007340 | 0.004734 | -0.001309 | -0.002257 | 0.000000 |
| 529.788740 | 0.070213 | -0.026165 | 0.016882 | -0.004686 | -0.008534 | 0.000000 |
| 255.283540 | 0.187758 | -0.071584 | 0.045884 | -0.012690 | -0.021771 | 0.000000 |
| 129.095450 | 0.350777 | -0.132445 | 0.085447 | -0.023766 | -0.044230 | 0.000000 |
| 67.487190 | 0.398959 | -0.118599 | 0.077235 | -0.020989 | -0.032398 | 0.000000 |
| 35.753902 | 0.193865 | 0.128879 | -0.072631 | 0.021076 | 0.026711 | 0.000000 |
| 18.786408 | -0.033658 | 0.459056 | -0.277996 | 0.081306 | 0.169841 | 0.000000 |
| 9.914892 | -0.073136 | 0.433324 | -0.219757 | 0.058758 | 0.063536 | 0.000000 |
| 5.108331 | -0.022222 | 0.130280 | 0.272402 | -0.096615 | -0.106934 | 0.000000 |
| 2.576101 | -0.000886 | 0.004794 | 0.569715 | -0.213718 | -0.591227 | 0.000000 |
| 1.230703 | 0.000133 | -0.000393 | 0.317401 | -0.025233 | 0.331902 | 0.000000 |
| 0.498238 | 0.000061 | -0.000407 | 0.043158 | 0.376387 | 0.913953 | 0.000000 |
| 0.188437 | -0.000013 | 0.000094 | -0.001643 | 0.545526 | -0.544541 | 0.000000 |
| 0.064371 | 0.000004 | -0.000029 | 0.000640 | 0.281109 | -0.453535 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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