MOLPRO Basis Query, element=Rb, basis=aug-cc-pVQZ-DK, l=s
Basis Rb s aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 97395823.000000 | 0.000040 | -0.000013 | 0.000005 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26167611.000000 | 0.000039 | -0.000013 | 0.000005 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9163680.300000 | 0.000116 | -0.000038 | 0.000015 | 0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3638658.600000 | 0.000155 | -0.000050 | 0.000020 | 0.000007 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1601671.900000 | 0.000312 | -0.000102 | 0.000041 | 0.000014 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 735046.540000 | 0.000496 | -0.000162 | 0.000066 | 0.000022 | -0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 341375.780000 | 0.000944 | -0.000309 | 0.000125 | 0.000042 | -0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 159124.570000 | 0.001676 | -0.000549 | 0.000223 | 0.000075 | -0.000016 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 74945.711000 | 0.003116 | -0.001024 | 0.000416 | 0.000141 | -0.000030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35870.801000 | 0.005717 | -0.001888 | 0.000768 | 0.000260 | -0.000055 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17527.964000 | 0.010713 | -0.003563 | 0.001451 | 0.000491 | -0.000104 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8756.757000 | 0.020173 | -0.006789 | 0.002771 | 0.000938 | -0.000199 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4466.482800 | 0.038349 | -0.013151 | 0.005380 | 0.001822 | -0.000387 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2320.360000 | 0.071704 | -0.025407 | 0.010442 | 0.003537 | -0.000751 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1225.632700 | 0.127416 | -0.047740 | 0.019764 | 0.006705 | -0.001423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 657.593130 | 0.202858 | -0.083943 | 0.035245 | 0.011981 | -0.002544 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 358.035600 | 0.265993 | -0.130178 | 0.055974 | 0.019109 | -0.004058 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 197.317820 | 0.250302 | -0.157777 | 0.070647 | 0.024265 | -0.005160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 109.373010 | 0.136628 | -0.093280 | 0.043712 | 0.015161 | -0.003222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 59.761401 | 0.029319 | 0.142484 | -0.079520 | -0.028293 | 0.006030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.519985 | 0.000961 | 0.435685 | -0.305996 | -0.113591 | 0.024370 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.922508 | 0.000571 | 0.424754 | -0.409365 | -0.159838 | 0.034422 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.624750 | -0.000250 | 0.160047 | -0.098295 | -0.035528 | 0.007669 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.787535 | 0.000087 | 0.018356 | 0.436034 | 0.206384 | -0.045451 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.225687 | -0.000105 | 0.001723 | 0.599776 | 0.422544 | -0.098485 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.800075 | 0.000057 | 0.000210 | 0.247126 | 0.303773 | -0.074263 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.001090 | -0.000034 | 0.000003 | 0.026150 | -0.206237 | 0.061337 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.527525 | 0.000021 | -0.000080 | 0.002525 | -0.587673 | 0.166724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.279713 | -0.000011 | 0.000004 | 0.000185 | -0.450340 | 0.193781 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.145464 | 0.000006 | -0.000014 | 0.000275 | -0.097757 | 0.171633 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.060372 | -0.000004 | 0.000007 | -0.000112 | -0.000831 | -0.116446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.034695 | 0.000003 | -0.000006 | 0.000090 | -0.000970 | -0.516552 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.018978 | -0.000001 | 0.000003 | -0.000045 | 0.000051 | -0.463254 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.010300 | 0.000000 | -0.000001 | 0.000010 | -0.000135 | -0.093063 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005590 | 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)