MOLPRO Basis Query, element=Rb, basis=aug-cc-pVTZ-DK, l=p
Basis Rb p aug-cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 381779.750000 | 0.000025 | -0.000010 | -0.000003 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56606.014000 | 0.000118 | -0.000049 | -0.000015 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 12943.068000 | 0.000526 | -0.000218 | -0.000065 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
| 3856.319900 | 0.002243 | -0.000933 | -0.000278 | -0.000042 | 0.000000 | 0.000000 | 0.000000 |
| 1373.381100 | 0.008919 | -0.003737 | -0.001116 | -0.000167 | 0.000000 | 0.000000 | 0.000000 |
| 551.645410 | 0.031424 | -0.013325 | -0.003986 | -0.000595 | 0.000000 | 0.000000 | 0.000000 |
| 241.072620 | 0.092910 | -0.040558 | -0.012183 | -0.001820 | 0.000000 | 0.000000 | 0.000000 |
| 111.946880 | 0.214081 | -0.097360 | -0.029419 | -0.004391 | 0.000000 | 0.000000 | 0.000000 |
| 54.141383 | 0.349852 | -0.169202 | -0.051645 | -0.007727 | 0.000000 | 0.000000 | 0.000000 |
| 26.958587 | 0.335156 | -0.154170 | -0.046477 | -0.006917 | 0.000000 | 0.000000 | 0.000000 |
| 13.548513 | 0.138367 | 0.091996 | 0.039291 | 0.005941 | 0.000000 | 0.000000 | 0.000000 |
| 6.835745 | 0.016457 | 0.414421 | 0.159322 | 0.024294 | 0.000000 | 0.000000 | 0.000000 |
| 3.453975 | 0.001931 | 0.451608 | 0.202272 | 0.030848 | 0.000000 | 0.000000 | 0.000000 |
| 1.744947 | -0.000353 | 0.169617 | 0.033515 | 0.004821 | 0.000000 | 0.000000 | 0.000000 |
| 0.934631 | 0.000381 | 0.014949 | -0.270749 | -0.047471 | 0.000000 | 0.000000 | 0.000000 |
| 0.477899 | -0.000234 | 0.003522 | -0.441570 | -0.073132 | 0.000000 | 0.000000 | 0.000000 |
| 0.244447 | 0.000127 | -0.000913 | -0.338518 | -0.084256 | 0.000000 | 0.000000 | 0.000000 |
| 0.123113 | -0.000054 | 0.000406 | -0.108942 | -0.038715 | 0.000000 | 0.000000 | 0.000000 |
| 0.043009 | 0.000020 | -0.000163 | -0.007631 | 0.274357 | 1.000000 | 0.000000 | 0.000000 |
| 0.019833 | -0.000012 | 0.000091 | 0.001290 | 0.584030 | 0.000000 | 0.000000 | 0.000000 |
| 0.009253 | 0.000004 | -0.000030 | -0.000433 | 0.249464 | 0.000000 | 1.000000 | 0.000000 |
| 0.004320 | 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)
| 