MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVTZ-X, l=p
Basis Rb p aug-cc-pwCVTZ-X
| Primitives | Contractions... |
|---|
| 381779.750000 | 0.000021 | -0.000009 | -0.000003 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56606.014000 | 0.000105 | -0.000044 | -0.000013 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12943.068000 | 0.000500 | -0.000208 | -0.000062 | -0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3856.319900 | 0.002213 | -0.000920 | -0.000275 | -0.000041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1373.381100 | 0.008903 | -0.003731 | -0.001114 | -0.000166 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 551.645410 | 0.031422 | -0.013324 | -0.003986 | -0.000595 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 241.072620 | 0.092913 | -0.040560 | -0.012183 | -0.001820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 111.946880 | 0.214085 | -0.097362 | -0.029419 | -0.004391 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 54.141383 | 0.349854 | -0.169202 | -0.051645 | -0.007727 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.958587 | 0.335155 | -0.154170 | -0.046477 | -0.006917 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.548513 | 0.138367 | 0.091997 | 0.039290 | 0.005941 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.835745 | 0.016458 | 0.414421 | 0.159321 | 0.024294 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.453975 | 0.001931 | 0.451606 | 0.202270 | 0.030848 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.744947 | -0.000353 | 0.169619 | 0.033515 | 0.004822 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.934631 | 0.000381 | 0.014951 | -0.270742 | -0.047470 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.477899 | -0.000234 | 0.003522 | -0.441569 | -0.073132 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.244447 | 0.000127 | -0.000913 | -0.338520 | -0.084257 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.123113 | -0.000054 | 0.000406 | -0.108953 | -0.038719 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.043009 | 0.000020 | -0.000163 | -0.007634 | 0.274351 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.019833 | -0.000012 | 0.000091 | 0.001291 | 0.584032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.009253 | 0.000004 | -0.000030 | -0.000433 | 0.249468 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.850540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.139150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004320 | 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)
| 