MOLPRO Basis Query, element=Rn, basis=aug-cc-pVQZ-DK, l=p
Basis Rn p aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 3269354000.000000 | 0.000001 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 551500800.000000 | 0.000003 | -0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 111014700.000000 | 0.000009 | -0.000005 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26055130.000000 | 0.000023 | -0.000012 | -0.000006 | 0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6985215.000000 | 0.000055 | -0.000029 | -0.000015 | 0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2100941.000000 | 0.000125 | -0.000066 | -0.000033 | 0.000015 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 697845.900000 | 0.000277 | -0.000145 | -0.000074 | 0.000033 | 0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 252513.000000 | 0.000603 | -0.000317 | -0.000162 | 0.000072 | 0.000024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 98371.170000 | 0.001314 | -0.000692 | -0.000354 | 0.000158 | 0.000052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 40843.200000 | 0.002894 | -0.001532 | -0.000784 | 0.000351 | 0.000114 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17917.850000 | 0.006476 | -0.003447 | -0.001767 | 0.000791 | 0.000258 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8244.478000 | 0.014707 | -0.007904 | -0.004064 | 0.001821 | 0.000593 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3953.769000 | 0.033408 | -0.018184 | -0.009373 | 0.004203 | 0.001369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1965.460000 | 0.073705 | -0.041039 | -0.021288 | 0.009558 | 0.003113 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1007.959000 | 0.148744 | -0.085372 | -0.044593 | 0.020062 | 0.006538 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 530.965200 | 0.253179 | -0.151749 | -0.080276 | 0.036215 | 0.011805 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 286.130200 | 0.320201 | -0.194351 | -0.102932 | 0.046470 | 0.015154 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 157.104300 | 0.248328 | -0.091155 | -0.036251 | 0.014877 | 0.004754 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 87.523730 | 0.092472 | 0.224118 | 0.185037 | -0.092127 | -0.030562 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49.250480 | 0.010801 | 0.494342 | 0.424842 | -0.215925 | -0.071940 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.850560 | 0.000494 | 0.338548 | 0.208502 | -0.087882 | -0.028099 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.734700 | -0.000247 | 0.080836 | -0.375916 | 0.267822 | 0.094435 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.821226 | 0.000038 | 0.005579 | -0.605734 | 0.501044 | 0.183910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.868387 | -0.000055 | 0.000283 | -0.249971 | 0.070412 | 0.009923 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.620432 | 0.000036 | -0.000118 | -0.024372 | -0.577372 | -0.275388 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.372694 | -0.000013 | -0.000039 | -0.001676 | -0.533003 | -0.302041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.681145 | 0.000008 | -0.000004 | 0.000325 | -0.121060 | 0.089883 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.329358 | -0.000003 | 0.000000 | -0.000122 | -0.004427 | 0.489410 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.148709 | 0.000001 | 0.000000 | 0.000066 | -0.001287 | 0.476384 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.064253 | -0.000000 | -0.000000 | -0.000016 | 0.000194 | 0.145805 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.026286 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)