MOLPRO Basis Query, element=Ra, basis=aug-cc-pVQZ-DK3, l=d
Basis Ra d aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 363637.720000 | 0.000003 | 0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 84471.675000 | 0.000018 | 0.000010 | 0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26760.208000 | 0.000081 | 0.000044 | 0.000018 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10084.314000 | 0.000337 | 0.000185 | 0.000076 | -0.000013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4284.538500 | 0.001291 | 0.000711 | 0.000293 | -0.000052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1989.768200 | 0.004596 | 0.002537 | 0.001047 | -0.000185 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 989.671890 | 0.014827 | 0.008251 | 0.003411 | -0.000602 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 518.688560 | 0.041979 | 0.023562 | 0.009756 | -0.001725 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 283.004110 | 0.101261 | 0.057854 | 0.024053 | -0.004250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 159.408390 | 0.197292 | 0.113344 | 0.047154 | -0.008347 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 91.697601 | 0.293959 | 0.165385 | 0.068579 | -0.012105 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 53.692336 | 0.303810 | 0.139216 | 0.053751 | -0.009446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 31.592203 | 0.189515 | -0.050973 | -0.041126 | 0.007795 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.481243 | 0.060750 | -0.308654 | -0.167833 | 0.030463 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.818861 | 0.007543 | -0.416057 | -0.225533 | 0.041409 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.313677 | 0.000749 | -0.267941 | -0.068572 | 0.009491 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.642918 | -0.000049 | -0.079364 | 0.244069 | -0.052285 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.054794 | 0.000050 | -0.008162 | 0.440604 | -0.098344 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.133135 | -0.000026 | -0.000197 | 0.347413 | -0.069710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.598230 | 0.000014 | 0.000098 | 0.131482 | 0.045419 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.284477 | -0.000004 | 0.000023 | 0.015659 | 0.212563 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.120601 | 0.000002 | 0.000003 | -0.000077 | 0.378428 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.049271 | -0.000001 | -0.000001 | 0.000143 | 0.428612 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.019656 | 0.000000 | 0.000000 | -0.000042 | 0.197880 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.007860 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)