MOLPRO Basis Query, element=Ra, basis=augccpwCVDZ-DK3, l=d
Basis Ra d augccpwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 16831.797000 | 0.000265 | 0.000146 | 0.000060 | -0.000011 | 0.000000 | 0.000000 | 0.000000 |
| 4221.063300 | 0.001938 | 0.001064 | 0.000439 | -0.000077 | 0.000000 | 0.000000 | 0.000000 |
| 1465.317500 | 0.010491 | 0.005819 | 0.002403 | -0.000424 | 0.000000 | 0.000000 | 0.000000 |
| 601.921000 | 0.043664 | 0.024421 | 0.010108 | -0.001785 | 0.000000 | 0.000000 | 0.000000 |
| 273.236050 | 0.135998 | 0.077812 | 0.032343 | -0.005714 | 0.000000 | 0.000000 | 0.000000 |
| 132.378230 | 0.294364 | 0.168511 | 0.070122 | -0.012394 | 0.000000 | 0.000000 | 0.000000 |
| 66.706580 | 0.396550 | 0.209280 | 0.085021 | -0.014970 | 0.000000 | 0.000000 | 0.000000 |
| 34.371261 | 0.264849 | -0.014166 | -0.026251 | 0.005084 | 0.000000 | 0.000000 | 0.000000 |
| 17.577137 | 0.066187 | -0.410742 | -0.224330 | 0.040941 | 0.000000 | 0.000000 | 0.000000 |
| 9.036146 | 0.003183 | -0.481695 | -0.246593 | 0.044367 | 0.000000 | 0.000000 | 0.000000 |
| 4.604521 | 0.000638 | -0.183735 | 0.131624 | -0.030894 | 0.000000 | 0.000000 | 0.000000 |
| 2.304763 | -0.000223 | -0.016472 | 0.519426 | -0.113554 | 0.000000 | 0.000000 | 0.000000 |
| 1.106828 | 0.000100 | -0.000622 | 0.425137 | -0.084548 | 0.000000 | 0.000000 | 0.000000 |
| 0.482874 | -0.000038 | 0.000299 | 0.103568 | 0.117011 | 0.000000 | 0.000000 | 0.000000 |
| 0.185427 | 0.000016 | -0.000077 | 0.000463 | 0.348770 | 0.000000 | 0.000000 | 0.000000 |
| 0.067577 | -0.000006 | 0.000036 | 0.001114 | 0.493587 | 0.000000 | 0.000000 | 0.000000 |
| 0.024280 | 0.000002 | -0.000012 | -0.000372 | 0.305297 | 1.000000 | 0.000000 | 0.000000 |
| 0.320310 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.009710 | 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)
| 