MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-DK3, l=d
Basis U d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 33417.206000 | 0.000127 | -0.000046 | 0.000029 | -0.000008 | -0.000014 | 0.000000 | 0.000000 |
| 8128.512500 | 0.000877 | -0.000316 | 0.000198 | -0.000055 | -0.000095 | 0.000000 | 0.000000 |
| 2742.097900 | 0.004692 | -0.001701 | 0.001068 | -0.000298 | -0.000543 | 0.000000 | 0.000000 |
| 1103.736400 | 0.020471 | -0.007494 | 0.004684 | -0.001304 | -0.002253 | 0.000000 | 0.000000 |
| 495.593590 | 0.071290 | -0.026613 | 0.016635 | -0.004648 | -0.008469 | 0.000000 | 0.000000 |
| 239.300700 | 0.189576 | -0.072391 | 0.044968 | -0.012525 | -0.021520 | 0.000000 | 0.000000 |
| 121.170180 | 0.351584 | -0.132877 | 0.083059 | -0.023245 | -0.043282 | 0.000000 | 0.000000 |
| 63.390188 | 0.396618 | -0.117561 | 0.074207 | -0.020337 | -0.031535 | 0.000000 | 0.000000 |
| 33.586394 | 0.191156 | 0.130074 | -0.071512 | 0.020856 | 0.026646 | 0.000000 | 0.000000 |
| 17.634682 | -0.032172 | 0.456751 | -0.267891 | 0.078514 | 0.163728 | 0.000000 | 0.000000 |
| 9.282124 | -0.070981 | 0.433052 | -0.216087 | 0.058610 | 0.066717 | 0.000000 | 0.000000 |
| 4.768112 | -0.021981 | 0.132649 | 0.254744 | -0.090723 | -0.099343 | 1.000000 | 0.000000 |
| 2.398034 | -0.000845 | 0.004852 | 0.565183 | -0.210557 | -0.579570 | 0.000000 | 0.000000 |
| 1.146942 | 0.000190 | -0.000682 | 0.331178 | -0.042154 | 0.266557 | 0.000000 | 0.000000 |
| 0.471335 | 0.000075 | -0.000485 | 0.048238 | 0.360598 | 0.960035 | 0.000000 | 0.000000 |
| 0.180214 | -0.000013 | 0.000098 | -0.001709 | 0.551464 | -0.514373 | 0.000000 | 0.000000 |
| 0.062290 | 0.000004 | -0.000033 | 0.000641 | 0.292974 | -0.474703 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 