MOLPRO Basis Query, element=Rb, basis=cc-pwCVQZ-X2C, l=s
Basis Rb s cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 97395823.000000 | 0.000039 | -0.000013 | 0.000005 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26167611.000000 | 0.000035 | -0.000011 | 0.000005 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9163680.300000 | 0.000106 | -0.000035 | 0.000014 | 0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3638658.600000 | 0.000132 | -0.000043 | 0.000018 | 0.000006 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1601671.900000 | 0.000273 | -0.000090 | 0.000036 | 0.000012 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 735046.540000 | 0.000423 | -0.000139 | 0.000056 | 0.000019 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 341375.780000 | 0.000823 | -0.000270 | 0.000110 | 0.000037 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 159124.570000 | 0.001476 | -0.000486 | 0.000198 | 0.000067 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 74945.711000 | 0.002830 | -0.000934 | 0.000380 | 0.000129 | -0.000027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35870.801000 | 0.005352 | -0.001773 | 0.000722 | 0.000244 | -0.000052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17527.964000 | 0.010344 | -0.003449 | 0.001406 | 0.000476 | -0.000101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8756.757000 | 0.019918 | -0.006714 | 0.002741 | 0.000928 | -0.000197 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4466.482800 | 0.038318 | -0.013150 | 0.005380 | 0.001822 | -0.000387 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2320.360000 | 0.071864 | -0.025468 | 0.010467 | 0.003546 | -0.000753 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1225.632700 | 0.127612 | -0.047814 | 0.019794 | 0.006715 | -0.001426 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 657.593130 | 0.202990 | -0.083997 | 0.035268 | 0.011989 | -0.002546 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 358.035600 | 0.266037 | -0.130201 | 0.055984 | 0.019112 | -0.004060 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 197.317820 | 0.250265 | -0.157760 | 0.070639 | 0.024263 | -0.005160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 109.373010 | 0.136555 | -0.093201 | 0.043674 | 0.015148 | -0.003220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 59.761401 | 0.029292 | 0.142599 | -0.079587 | -0.028317 | 0.006036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.519985 | 0.000957 | 0.435733 | -0.306050 | -0.113614 | 0.024377 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.922508 | 0.000572 | 0.424676 | -0.409320 | -0.159824 | 0.034422 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.624750 | -0.000251 | 0.159968 | -0.098139 | -0.035463 | 0.007656 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.787535 | 0.000088 | 0.018339 | 0.436163 | 0.206468 | -0.045474 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.225687 | -0.000106 | 0.001722 | 0.599713 | 0.422557 | -0.098496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.800075 | 0.000057 | 0.000210 | 0.247025 | 0.303665 | -0.074245 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.001090 | -0.000034 | 0.000003 | 0.026127 | -0.206377 | 0.061385 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.527525 | 0.000022 | -0.000080 | 0.002524 | -0.587704 | 0.166755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.279713 | -0.000011 | 0.000004 | 0.000184 | -0.450236 | 0.193799 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.145464 | 0.000006 | -0.000014 | 0.000275 | -0.097708 | 0.171559 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.060372 | -0.000004 | 0.000007 | -0.000112 | -0.000830 | -0.116580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.034695 | 0.000003 | -0.000006 | 0.000090 | -0.000970 | -0.516573 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.018978 | -0.000001 | 0.000003 | -0.000045 | 0.000051 | -0.463155 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.010300 | 0.000000 | -0.000001 | 0.000010 | -0.000135 | -0.093012 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.635000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.939520 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.334990 | 0.000000 | 0.000000 | 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)
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