MOLPRO Basis Query, element=Pu, basis=cc-pVDZ-DK3, l=d
Basis Pu d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 36270.460000 | 0.000127 | -0.000046 | 0.000030 | 0.000008 | -0.000015 | 0.000000 |
| 8786.284300 | 0.000869 | -0.000312 | 0.000202 | 0.000056 | -0.000096 | 0.000000 |
| 2950.758600 | 0.004620 | -0.001672 | 0.001083 | 0.000300 | -0.000546 | 0.000000 |
| 1183.248600 | 0.020119 | -0.007351 | 0.004743 | 0.001311 | -0.002261 | 0.000000 |
| 529.788740 | 0.070217 | -0.026161 | 0.016882 | 0.004686 | -0.008534 | 0.000000 |
| 255.283540 | 0.187738 | -0.071567 | 0.045877 | 0.012687 | -0.021767 | 0.000000 |
| 129.095450 | 0.350760 | -0.132424 | 0.085442 | 0.023762 | -0.044225 | 0.000000 |
| 67.487190 | 0.398968 | -0.118595 | 0.077241 | 0.020989 | -0.032402 | 0.000000 |
| 35.753902 | 0.193883 | 0.128860 | -0.072615 | -0.021069 | 0.026706 | 0.000000 |
| 18.786408 | -0.033664 | 0.459041 | -0.277988 | -0.081295 | 0.169822 | 0.000000 |
| 9.914892 | -0.073154 | 0.433341 | -0.219778 | -0.058759 | 0.063562 | 0.000000 |
| 5.108331 | -0.022229 | 0.130295 | 0.272370 | 0.096595 | -0.106932 | 0.000000 |
| 2.576101 | -0.000886 | 0.004796 | 0.569716 | 0.213694 | -0.591148 | 0.000000 |
| 1.230703 | 0.000133 | -0.000392 | 0.317426 | 0.025254 | 0.331699 | 0.000000 |
| 0.498238 | 0.000061 | -0.000407 | 0.043163 | -0.376324 | 0.914066 | 0.000000 |
| 0.188437 | -0.000013 | 0.000094 | -0.001643 | -0.545493 | -0.544409 | 0.000000 |
| 0.064371 | 0.000004 | -0.000030 | 0.000640 | -0.281233 | -0.453614 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)