MOLPRO Basis Query, element=K, basis=ANO-RCC, l=p
Basis K p ANO-RCC
Primitives | Contractions... |
17279.246800 | 0.000041 | -0.000013 | 0.000002 | -0.000016 | 0.000012 | -0.000028 | 0.000033 | -0.000028 | 0.000032 |
3174.660450 | 0.000287 | -0.000088 | 0.000016 | -0.000112 | 0.000075 | -0.000146 | 0.000179 | -0.000381 | 0.000980 |
908.756177 | 0.001617 | -0.000496 | 0.000088 | -0.000636 | 0.000467 | -0.001193 | 0.001408 | -0.000779 | -0.000168 |
321.749040 | 0.007428 | -0.002283 | 0.000412 | -0.002921 | 0.001940 | -0.003693 | 0.004609 | -0.010747 | 0.029184 |
129.240316 | 0.027535 | -0.008563 | 0.001521 | -0.011066 | 0.008214 | -0.021416 | 0.025800 | -0.014377 | -0.001802 |
56.430304 | 0.082260 | -0.026038 | 0.004726 | -0.033837 | 0.022599 | -0.042992 | 0.057292 | -0.145281 | 0.438194 |
26.127542 | 0.189240 | -0.061953 | 0.011052 | -0.083369 | 0.065210 | -0.183746 | 0.232896 | -0.119894 | -0.126088 |
12.520887 | 0.317197 | -0.107064 | 0.019651 | -0.137660 | 0.085460 | -0.112323 | 0.103095 | -0.565221 | 1.794162 |
6.135231 | 0.350936 | -0.128278 | 0.022063 | -0.149520 | 0.119219 | -0.422211 | 0.529493 | 0.597637 | -5.671631 |
3.039526 | 0.193158 | -0.024871 | 0.005836 | -0.032497 | -0.070214 | 0.909863 | -2.325165 | 1.905826 | 7.631015 |
1.439738 | 0.033279 | 0.255712 | -0.063447 | 0.817459 | -0.699558 | 0.872002 | 2.192863 | -4.748896 | -6.705808 |
0.669187 | 0.000648 | 0.455055 | -0.081072 | 0.288807 | 0.287506 | -2.215454 | 0.123652 | 5.795029 | 4.755151 |
0.304006 | 0.000695 | 0.363647 | -0.081931 | -0.758391 | 0.758933 | 0.964317 | -2.266062 | -4.835361 | -2.780343 |
0.121602 | -0.000107 | 0.078633 | 0.014386 | -0.354471 | -0.218419 | 1.018487 | 2.929265 | 3.232008 | 1.418805 |
0.048641 | 0.000047 | -0.006143 | 0.349413 | -0.100304 | -1.442241 | -1.553737 | -2.210579 | -1.857692 | -0.698017 |
0.019456 | -0.000028 | 0.002372 | 0.709869 | 0.434304 | 1.260403 | 0.797367 | 0.877710 | 0.652987 | 0.226976 |
Comment: potassium (21s,16p,5d,4f,2g) -> [10s,9p,5d,3f,2g] converted by Basis Set Exchange