MOLPRO Basis Query, element=U, basis=cc-pVDZ-X2C, l=d
Basis U d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 33417.206000 | 0.000118 | -0.000042 | 0.000027 | -0.000007 | -0.000013 | 0.000000 |
| 8128.512500 | 0.000848 | -0.000307 | 0.000191 | -0.000053 | -0.000092 | 0.000000 |
| 2742.097900 | 0.004644 | -0.001691 | 0.001058 | -0.000294 | -0.000538 | 0.000000 |
| 1103.736400 | 0.020428 | -0.007509 | 0.004678 | -0.001295 | -0.002249 | 0.000000 |
| 495.593590 | 0.071253 | -0.026704 | 0.016640 | -0.004625 | -0.008468 | 0.000000 |
| 239.300700 | 0.189502 | -0.072641 | 0.044985 | -0.012464 | -0.021523 | 0.000000 |
| 121.170180 | 0.351430 | -0.133330 | 0.083083 | -0.023130 | -0.043280 | 0.000000 |
| 63.390188 | 0.396458 | -0.118057 | 0.074219 | -0.020235 | -0.031537 | 0.000000 |
| 33.586394 | 0.191306 | 0.129838 | -0.071540 | 0.020752 | 0.026667 | 0.000000 |
| 17.634682 | -0.031583 | 0.456767 | -0.267953 | 0.078111 | 0.163689 | 0.000000 |
| 9.282124 | -0.070413 | 0.433096 | -0.216125 | 0.058330 | 0.066758 | 0.000000 |
| 4.768112 | -0.021808 | 0.132700 | 0.254742 | -0.090198 | -0.099445 | 0.000000 |
| 2.398034 | -0.000844 | 0.004932 | 0.565146 | -0.209393 | -0.579192 | 0.000000 |
| 1.146942 | 0.000186 | -0.000635 | 0.331177 | -0.042512 | 0.265879 | 0.000000 |
| 0.471335 | 0.000074 | -0.000478 | 0.048267 | 0.358040 | 0.959826 | 0.000000 |
| 0.180214 | -0.000013 | 0.000099 | -0.001681 | 0.550963 | -0.511835 | 0.000000 |
| 0.062290 | 0.000004 | -0.000032 | 0.000658 | 0.296465 | -0.475903 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 