MOLPRO Basis Query, element=Ra, basis=augccpwCVDZ-DK3, l=p
Basis Ra p augccpwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 23529154.000000 | 0.000040 | -0.000021 | 0.000011 | 0.000005 | -0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4727847.200000 | 0.000094 | -0.000049 | 0.000025 | 0.000012 | -0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 1154148.200000 | 0.000266 | -0.000140 | 0.000072 | 0.000033 | -0.000012 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 319411.810000 | 0.000692 | -0.000365 | 0.000188 | 0.000086 | -0.000032 | -0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 97462.332000 | 0.001857 | -0.000983 | 0.000507 | 0.000233 | -0.000087 | -0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 32344.967000 | 0.005083 | -0.002706 | 0.001396 | 0.000643 | -0.000241 | -0.000060 | 0.000000 | 0.000000 | 0.000000 |
| 11621.319000 | 0.014205 | -0.007640 | 0.003955 | 0.001817 | -0.000683 | -0.000170 | 0.000000 | 0.000000 | 0.000000 |
| 4511.263900 | 0.039433 | -0.021532 | 0.011176 | 0.005158 | -0.001937 | -0.000482 | 0.000000 | 0.000000 | 0.000000 |
| 1881.743700 | 0.102827 | -0.057751 | 0.030230 | 0.013910 | -0.005230 | -0.001303 | 0.000000 | 0.000000 | 0.000000 |
| 835.008100 | 0.227800 | -0.133224 | 0.070340 | 0.032657 | -0.012272 | -0.003052 | 0.000000 | 0.000000 | 0.000000 |
| 389.178530 | 0.366128 | -0.224734 | 0.120629 | 0.055638 | -0.020955 | -0.005227 | 0.000000 | 0.000000 | 0.000000 |
| 188.234560 | 0.331307 | -0.155218 | 0.072855 | 0.033559 | -0.012480 | -0.003081 | 0.000000 | 0.000000 | 0.000000 |
| 92.049100 | 0.113971 | 0.271005 | -0.226120 | -0.118915 | 0.045516 | 0.011296 | 0.000000 | 0.000000 | 0.000000 |
| 46.770533 | 0.004393 | 0.587037 | -0.514195 | -0.262150 | 0.101233 | 0.025405 | 0.000000 | 0.000000 | 0.000000 |
| 23.718537 | 0.001766 | 0.269312 | 0.020517 | 0.043157 | -0.020836 | -0.005582 | 0.000000 | 0.000000 | 0.000000 |
| 11.825884 | -0.001138 | 0.021306 | 0.720210 | 0.597158 | -0.249108 | -0.062155 | 0.000000 | 0.000000 | 0.000000 |
| 5.966214 | 0.000557 | 0.001615 | 0.395650 | 0.209103 | -0.081119 | -0.021275 | 0.000000 | 0.000000 | 0.000000 |
| 2.714558 | -0.000268 | -0.000760 | 0.032476 | -0.741593 | 0.455163 | 0.121124 | 0.000000 | 0.000000 | 0.000000 |
| 1.280487 | 0.000134 | 0.000282 | -0.000969 | -0.479942 | 0.261315 | 0.064967 | 0.000000 | 0.000000 | 0.000000 |
| 0.490921 | -0.000053 | -0.000126 | 0.000245 | -0.038551 | -0.593273 | -0.176375 | 0.000000 | 0.000000 | 0.000000 |
| 0.203432 | 0.000022 | 0.000054 | -0.000109 | 0.002868 | -0.580418 | -0.270222 | 0.000000 | 0.000000 | 0.000000 |
| 0.055172 | -0.000007 | -0.000018 | 0.000037 | -0.000641 | -0.062655 | 0.398262 | 0.000000 | 0.000000 | 0.000000 |
| 0.021392 | 0.000003 | 0.000007 | -0.000014 | 0.000278 | 0.009920 | 0.733387 | 1.000000 | 0.000000 | 0.000000 |
| 0.450760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.008290 | 0.000000 | 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)