MOLPRO Basis Query, element=Pu, basis=cc-pwCVDZ-X2C, l=p
Basis Pu p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 27456922.000000 | 0.000026 | -0.000032 | 0.000003 | -0.000005 | 0.000002 | -0.000000 | -0.000001 | 0.000000 | 0.000000 |
| 5904358.400000 | 0.000059 | -0.000072 | 0.000007 | -0.000010 | 0.000005 | -0.000001 | -0.000003 | 0.000000 | 0.000000 |
| 1502786.800000 | 0.000176 | -0.000216 | 0.000022 | -0.000031 | 0.000014 | -0.000003 | -0.000010 | 0.000000 | 0.000000 |
| 427519.020000 | 0.000465 | -0.000571 | 0.000059 | -0.000083 | 0.000037 | -0.000009 | -0.000026 | 0.000000 | 0.000000 |
| 132659.300000 | 0.001264 | -0.001557 | 0.000163 | -0.000225 | 0.000101 | -0.000024 | -0.000071 | 0.000000 | 0.000000 |
| 44346.073000 | 0.003434 | -0.004250 | 0.000449 | -0.000618 | 0.000277 | -0.000065 | -0.000195 | 0.000000 | 0.000000 |
| 15901.832000 | 0.009487 | -0.011830 | 0.001273 | -0.001729 | 0.000774 | -0.000183 | -0.000547 | 0.000000 | 0.000000 |
| 6114.645600 | 0.025979 | -0.032797 | 0.003607 | -0.004846 | 0.002170 | -0.000512 | -0.001528 | 0.000000 | 0.000000 |
| 2516.479500 | 0.067224 | -0.086804 | 0.010019 | -0.013029 | 0.005837 | -0.001381 | -0.004132 | 0.000000 | 0.000000 |
| 1101.202000 | 0.149920 | -0.200436 | 0.024525 | -0.030964 | 0.013853 | -0.003270 | -0.009741 | 0.000000 | 0.000000 |
| 506.749310 | 0.250227 | -0.349674 | 0.046587 | -0.055637 | 0.024933 | -0.005904 | -0.017719 | 0.000000 | 0.000000 |
| 242.625630 | 0.260108 | -0.310012 | 0.026915 | -0.042387 | 0.018892 | -0.004431 | -0.013002 | 0.000000 | 0.000000 |
| 119.046460 | 0.204935 | 0.174917 | -0.145781 | 0.098789 | -0.044144 | 0.010397 | 0.030590 | 0.000000 | 0.000000 |
| 60.704044 | 0.220342 | 0.631689 | -0.390018 | 0.274620 | -0.124318 | 0.029712 | 0.090754 | 0.000000 | 0.000000 |
| 31.312415 | 0.120136 | 0.317785 | -0.032466 | 0.026780 | -0.008236 | 0.001392 | 0.000118 | 0.000000 | 0.000000 |
| 15.761949 | 0.011152 | -0.110789 | 0.668682 | -0.589669 | 0.286199 | -0.068336 | -0.202142 | 0.000000 | 0.000000 |
| 8.145554 | -0.000984 | -0.103501 | 0.468352 | -0.341725 | 0.164994 | -0.041218 | -0.132961 | 0.000000 | 0.000000 |
| 3.826269 | -0.000236 | -0.008112 | 0.053815 | 0.692442 | -0.503944 | 0.132868 | 0.448707 | 1.000000 | 0.000000 |
| 1.853155 | 0.000269 | 0.003086 | -0.001063 | 0.544091 | -0.337378 | 0.083974 | 0.233262 | 0.000000 | 0.000000 |
| 0.704243 | -0.000030 | 0.000159 | 0.000838 | 0.073667 | 0.583495 | -0.193324 | -1.008050 | 0.000000 | 0.000000 |
| 0.293729 | 0.000022 | 0.000083 | -0.000157 | 0.016517 | 0.593114 | -0.258064 | 0.243469 | 0.000000 | 0.000000 |
| 0.083937 | -0.000006 | -0.000007 | 0.000098 | 0.003866 | 0.070696 | 0.350997 | 0.847745 | 0.000000 | 0.000000 |
| 0.029362 | 0.000002 | 0.000004 | -0.000031 | -0.000794 | -0.008775 | 0.780725 | 0.072271 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)