MOLPRO Basis Query, element=K, basis=ANO-RCC, l=s
Basis K s ANO-RCC
| Primitives | Contractions... |
|---|
| 6576347.350000 | 0.000048 | -0.000015 | 0.000007 | -0.000001 | 0.000004 | -0.000004 | 0.000008 | -0.000008 | 0.000013 | -0.000003 |
| 801506.064000 | 0.000172 | -0.000054 | 0.000024 | -0.000003 | 0.000014 | -0.000016 | 0.000027 | -0.000030 | 0.000050 | -0.000010 |
| 156991.234000 | 0.000528 | -0.000165 | 0.000075 | -0.000009 | 0.000044 | -0.000049 | 0.000084 | -0.000081 | 0.000137 | -0.000027 |
| 39650.551900 | 0.001526 | -0.000477 | 0.000217 | -0.000026 | 0.000124 | -0.000135 | 0.000246 | -0.000305 | 0.000507 | -0.000101 |
| 11842.466400 | 0.004382 | -0.001378 | 0.000628 | -0.000076 | 0.000381 | -0.000423 | 0.000696 | -0.000515 | 0.000888 | -0.000187 |
| 3994.111340 | 0.012689 | -0.003999 | 0.001824 | -0.000220 | 0.001009 | -0.001086 | 0.002089 | -0.003150 | 0.005172 | -0.001086 |
| 1473.573340 | 0.035969 | -0.011553 | 0.005323 | -0.000645 | 0.003315 | -0.003740 | 0.005849 | -0.002724 | 0.004771 | -0.001416 |
| 580.776292 | 0.094242 | -0.031071 | 0.014461 | -0.001741 | 0.007666 | -0.008195 | 0.016760 | -0.029873 | 0.048066 | -0.012338 |
| 240.864821 | 0.209023 | -0.074785 | 0.036148 | -0.004376 | 0.023031 | -0.026666 | 0.039605 | -0.006301 | 0.008561 | -0.016626 |
| 104.325248 | 0.343158 | -0.142642 | 0.072807 | -0.008714 | 0.034598 | -0.036987 | 0.087223 | -0.205269 | 0.316331 | -0.123777 |
| 46.908648 | 0.318962 | -0.187694 | 0.107019 | -0.013038 | 0.077656 | -0.097444 | 0.124604 | 0.120276 | -0.234235 | -0.093348 |
| 21.596292 | 0.111757 | -0.037270 | 0.018222 | -0.002001 | -0.032509 | 0.057177 | -0.015063 | -0.486699 | 0.694647 | 0.008199 |
| 8.736617 | 0.019990 | 0.395724 | -0.315322 | 0.039776 | -0.099009 | 0.098321 | -0.592296 | 2.295758 | -3.960436 | 1.820354 |
| 3.877484 | 0.010196 | 0.450664 | -0.566910 | 0.087096 | -0.694422 | 0.909972 | -1.160844 | -2.568671 | 7.125807 | -3.956305 |
| 1.617068 | 0.005132 | 0.109750 | -0.024953 | -0.007831 | 0.663717 | -1.300191 | 4.503721 | -0.183157 | -7.783684 | 5.079357 |
| 0.697229 | 0.025079 | 0.173108 | 0.713709 | -0.161769 | 1.000282 | -0.782384 | -4.818362 | 3.601952 | 6.581687 | -5.273261 |
| 0.279920 | 0.015942 | 0.113612 | 0.439363 | -0.242088 | -0.855501 | 2.159363 | 1.696193 | -6.004539 | -4.561208 | 5.207737 |
| 0.111968 | -0.000021 | -0.001120 | 0.000378 | -0.096040 | -0.306840 | -0.402581 | 1.474169 | 6.479483 | 2.437349 | -5.574223 |
| 0.044787 | -0.000286 | -0.001026 | 0.000899 | 0.672937 | -0.823824 | -1.870130 | -2.242990 | -4.526178 | -0.027672 | 5.928136 |
| 0.017915 | -0.000870 | -0.005932 | -0.015061 | 0.518455 | 1.094744 | 1.438848 | 1.066062 | 1.605659 | -1.679485 | -5.271168 |
| 0.007166 | 0.000050 | 0.000422 | 0.001415 | 0.005040 | 0.035659 | 0.071999 | -0.021615 | 0.017975 | 1.323670 | 2.612536 |
Comment: potassium (21s,16p,5d,4f,2g) -> [10s,9p,5d,3f,2g] converted by Basis Set Exchange