MOLPRO Basis Query, element=Zn, basis=ANO-RCC, l=s
Basis Zn s ANO-RCC
Primitives | Contractions... |
5820021.000000 | 0.000181 | -0.000057 | 0.000022 | -0.000005 | 0.000009 | -0.000016 | 0.000020 | -0.000024 | 0.000040 | -0.000017 |
871523.400000 | 0.000517 | -0.000163 | 0.000062 | -0.000013 | 0.000025 | -0.000046 | 0.000056 | -0.000069 | 0.000119 | -0.000049 |
198335.000000 | 0.001398 | -0.000442 | 0.000167 | -0.000035 | 0.000068 | -0.000124 | 0.000155 | -0.000180 | 0.000289 | -0.000134 |
56176.310000 | 0.003527 | -0.001119 | 0.000425 | -0.000089 | 0.000173 | -0.000319 | 0.000378 | -0.000488 | 0.000921 | -0.000340 |
18325.820000 | 0.008875 | -0.002835 | 0.001075 | -0.000227 | 0.000429 | -0.000784 | 0.001032 | -0.001086 | 0.001436 | -0.000848 |
6614.955000 | 0.022419 | -0.007251 | 0.002759 | -0.000582 | 0.001141 | -0.002108 | 0.002339 | -0.003403 | 0.007448 | -0.002283 |
2579.199000 | 0.055873 | -0.018530 | 0.007056 | -0.001488 | 0.002772 | -0.005044 | 0.007142 | -0.006498 | 0.005178 | -0.005374 |
1068.849000 | 0.129079 | -0.045139 | 0.017355 | -0.003664 | 0.007317 | -0.013592 | 0.013790 | -0.023345 | 0.059471 | -0.015355 |
465.104500 | 0.251415 | -0.098301 | 0.038183 | -0.008071 | 0.014703 | -0.026615 | 0.041899 | -0.030603 | -0.005257 | -0.027786 |
210.413000 | 0.353340 | -0.173380 | 0.069849 | -0.014842 | 0.030859 | -0.058095 | 0.047842 | -0.113174 | 0.362620 | -0.075302 |
97.616290 | 0.270315 | -0.186822 | 0.078533 | -0.016754 | 0.026891 | -0.047029 | 0.119465 | -0.010311 | -0.398292 | -0.025621 |
44.380200 | 0.065223 | 0.065222 | -0.030442 | 0.006505 | 0.001559 | -0.010844 | -0.135169 | -0.195503 | 1.663615 | -0.265611 |
21.423080 | -0.001234 | 0.531967 | -0.336333 | 0.076082 | -0.184642 | 0.369154 | -0.134015 | 1.099366 | -6.905216 | 2.320905 |
10.308910 | 0.001797 | 0.483494 | -0.446465 | 0.105261 | -0.165738 | 0.361641 | -1.506529 | 0.569887 | 11.140483 | -4.411486 |
4.553645 | -0.000825 | 0.081626 | 0.191859 | -0.054994 | 0.064809 | -0.396820 | 3.876175 | -5.231298 | -10.752447 | 4.937186 |
2.132821 | 0.000352 | -0.001659 | 0.729840 | -0.230052 | 0.844762 | -1.929109 | -2.765639 | 7.475938 | 7.147555 | -3.955741 |
0.929697 | -0.000134 | 0.001872 | 0.356368 | -0.226816 | -0.329315 | 2.478657 | -0.196647 | -4.972698 | -2.751383 | 2.091748 |
0.192147 | 0.000050 | -0.000377 | 0.012282 | 0.388662 | -1.617523 | -0.404171 | 3.316439 | 4.135027 | 0.746022 | -2.518194 |
0.087595 | -0.000046 | 0.000352 | -0.006058 | 0.589432 | 0.843079 | -1.530586 | -4.990510 | -4.563155 | 0.220445 | 4.756825 |
0.037702 | 0.000023 | -0.000173 | 0.002558 | 0.176358 | 0.643002 | 1.585814 | 2.892263 | 2.177472 | -1.283399 | -5.186918 |
0.015081 | -0.000006 | 0.000048 | -0.000628 | -0.000711 | 0.053336 | -0.133733 | -0.404459 | -0.244653 | 0.975969 | 2.800646 |
Comment: zinc (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange