MOLPRO Basis Query, element=Cu, basis=ANO-RCC, l=s
Basis Cu s ANO-RCC
Primitives | Contractions... |
9148883.000000 | 0.000117 | -0.000037 | 0.000014 | -0.000003 | 0.000003 | -0.000014 | 0.000010 | -0.000018 | 0.000030 | -0.000051 |
1369956.000000 | 0.000332 | -0.000104 | 0.000039 | -0.000008 | 0.000010 | -0.000040 | 0.000029 | -0.000050 | 0.000083 | -0.000155 |
311782.600000 | 0.000882 | -0.000277 | 0.000104 | -0.000020 | 0.000026 | -0.000106 | 0.000079 | -0.000138 | 0.000226 | -0.000351 |
88318.800000 | 0.002172 | -0.000684 | 0.000257 | -0.000050 | 0.000064 | -0.000259 | 0.000193 | -0.000319 | 0.000535 | -0.001202 |
28815.530000 | 0.005295 | -0.001677 | 0.000632 | -0.000124 | 0.000161 | -0.000649 | 0.000480 | -0.000887 | 0.001433 | -0.001409 |
10403.460000 | 0.012966 | -0.004135 | 0.001557 | -0.000303 | 0.000380 | -0.001548 | 0.001164 | -0.001761 | 0.003029 | -0.009829 |
4057.791000 | 0.031880 | -0.010351 | 0.003917 | -0.000776 | 0.001017 | -0.004083 | 0.003004 | -0.006026 | 0.009644 | -0.001572 |
1682.974000 | 0.075766 | -0.025348 | 0.009595 | -0.001852 | 0.002292 | -0.009402 | 0.007153 | -0.009566 | 0.017025 | -0.082457 |
733.754300 | 0.162446 | -0.058369 | 0.022388 | -0.004483 | 0.005975 | -0.023891 | 0.017490 | -0.038679 | 0.062284 | 0.038036 |
333.267700 | 0.284360 | -0.116733 | 0.045286 | -0.008660 | 0.010447 | -0.043598 | 0.033997 | -0.036058 | 0.070043 | -0.574381 |
156.433800 | 0.341736 | -0.184669 | 0.074984 | -0.015447 | 0.021516 | -0.085889 | 0.063159 | -0.171953 | 0.290268 | 0.471303 |
74.697210 | 0.209551 | -0.147009 | 0.061882 | -0.010899 | 0.010301 | -0.047349 | 0.040231 | 0.067418 | -0.125384 | -1.971902 |
33.322620 | 0.035448 | 0.184833 | -0.090473 | 0.014679 | -0.009843 | 0.063826 | -0.078181 | -0.175661 | 0.154441 | 8.976541 |
16.622370 | -0.002440 | 0.567736 | -0.392885 | 0.091541 | -0.142926 | 0.593635 | -0.487341 | 1.871887 | -4.599013 | -15.190292 |
8.208260 | 0.001470 | 0.379561 | -0.356650 | 0.063309 | -0.056127 | 0.415061 | -0.333470 | -1.587391 | 9.839697 | 13.656426 |
3.609400 | -0.000644 | 0.047038 | 0.345548 | -0.060939 | 0.091356 | -1.700279 | 2.603021 | -2.445260 | -11.035388 | -8.878524 |
1.683449 | 0.000247 | -0.000728 | 0.706392 | -0.271485 | 0.458314 | -0.298000 | -2.746035 | 5.167119 | 8.062360 | 4.829529 |
0.733757 | -0.000081 | 0.001030 | 0.253359 | -0.101389 | -0.197267 | 1.707194 | 0.719544 | -3.475342 | -3.161402 | -1.553711 |
0.110207 | 0.000016 | -0.000070 | 0.006587 | 0.712122 | -1.303102 | -0.656001 | 1.531982 | 2.037555 | 0.971669 | 0.369415 |
0.038786 | -0.000012 | 0.000071 | -0.000442 | 0.346132 | 0.879756 | -0.319245 | -3.063148 | -2.341651 | -0.860929 | -0.290289 |
0.015514 | 0.000005 | -0.000025 | 0.000723 | 0.071987 | 0.573109 | 0.617725 | 2.021007 | 1.216571 | 0.378895 | 0.116536 |
Comment: copper (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange