MOLPRO Basis Query, element=Cs, basis=ANO-RCC, l=p
Basis Cs p ANO-RCC
Primitives | Contractions... |
3127489.240000 | 0.000022 | -0.000011 | 0.000005 | -0.000002 | 0.000000 | -0.000002 | 0.000002 | -0.000003 | 0.000004 | -0.000002 |
459367.446000 | 0.000083 | -0.000039 | 0.000018 | -0.000006 | 0.000001 | -0.000007 | 0.000006 | -0.000010 | 0.000014 | -0.000009 |
96636.807500 | 0.000299 | -0.000142 | 0.000064 | -0.000021 | 0.000004 | -0.000027 | 0.000022 | -0.000037 | 0.000054 | -0.000032 |
25325.110200 | 0.001071 | -0.000511 | 0.000230 | -0.000077 | 0.000014 | -0.000096 | 0.000076 | -0.000121 | 0.000174 | -0.000119 |
7898.007680 | 0.003829 | -0.001834 | 0.000825 | -0.000276 | 0.000052 | -0.000340 | 0.000282 | -0.000507 | 0.000743 | -0.000402 |
2836.594360 | 0.013324 | -0.006444 | 0.002910 | -0.000978 | 0.000184 | -0.001226 | 0.000958 | -0.001448 | 0.002078 | -0.001543 |
1135.938790 | 0.043086 | -0.021173 | 0.009568 | -0.003210 | 0.000601 | -0.003936 | 0.003311 | -0.006143 | 0.009038 | -0.004616 |
493.723904 | 0.119714 | -0.060885 | 0.027798 | -0.009363 | 0.001759 | -0.011796 | 0.009116 | -0.013247 | 0.019024 | -0.015230 |
227.953266 | 0.258576 | -0.138062 | 0.063445 | -0.021337 | 0.003996 | -0.026033 | 0.022438 | -0.043890 | 0.065150 | -0.030231 |
109.896427 | 0.376708 | -0.213612 | 0.100257 | -0.033995 | 0.006401 | -0.043611 | 0.031685 | -0.036090 | 0.049639 | -0.058536 |
54.493211 | 0.290527 | -0.109397 | 0.042045 | -0.013384 | 0.002449 | -0.012847 | 0.018694 | -0.071372 | 0.106440 | 0.005362 |
26.861189 | 0.082025 | 0.292289 | -0.189648 | 0.067439 | -0.012629 | 0.079134 | -0.087927 | 0.251257 | -0.401974 | 0.101761 |
13.579049 | 0.002437 | 0.562286 | -0.418122 | 0.155433 | -0.029677 | 0.216630 | -0.134756 | 0.020041 | 0.012815 | 0.327552 |
6.897805 | 0.001229 | 0.264988 | -0.049830 | -0.000081 | 0.000956 | -0.054756 | -0.020241 | 0.401832 | -0.577482 | -0.362312 |
3.359563 | -0.000698 | 0.026311 | 0.607840 | -0.290906 | 0.055661 | -0.343362 | 0.477018 | -1.674842 | 2.988087 | -0.819382 |
1.604722 | 0.000228 | 0.001057 | 0.505399 | -0.289823 | 0.058405 | -0.497468 | 0.096619 | 1.446154 | -4.261388 | 1.883620 |
0.647382 | -0.000113 | -0.000083 | 0.065536 | 0.367758 | -0.091139 | 1.426796 | -1.350763 | 0.489789 | 3.616507 | -2.246253 |
0.258953 | 0.000058 | 0.000050 | -0.004998 | 0.668539 | -0.146662 | -0.274105 | 1.493595 | -2.256462 | -2.622621 | 2.580363 |
0.103581 | -0.000032 | -0.000031 | 0.002866 | 0.176700 | -0.093412 | -0.883673 | -0.065012 | 2.904435 | 1.374014 | -3.034888 |
0.041432 | 0.000017 | 0.000017 | -0.001463 | 0.003599 | 0.278767 | -0.013707 | -1.380972 | -2.063102 | 0.052799 | 3.422965 |
0.016573 | -0.000008 | -0.000010 | 0.000639 | 0.000225 | 0.706263 | 0.303580 | 0.702734 | 0.450176 | -1.042052 | -3.171637 |
0.006629 | 0.000003 | 0.000003 | -0.000229 | 0.000177 | 0.149749 | 0.112762 | 0.351865 | 0.383560 | 0.879343 | 1.722856 |
Comment: caesium (26s,22p,15d,4f,2g) -> [12s,10p,8d,4f,2g] converted by Basis Set Exchange