MOLPRO Basis Query, element=Cf, basis=cc-pwCVDZ-DK3, l=s
Basis Cf s cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 55076331.000000 | 0.000641 | 0.003106 | 0.001183 | -0.000148 | 0.000191 | -0.000080 | 0.000030 | -0.000071 | 0.000000 | 0.000000 |
| 14537587.000000 | 0.000566 | 0.002738 | 0.001042 | -0.000131 | 0.000168 | -0.000070 | 0.000027 | -0.000063 | 0.000000 | 0.000000 |
| 4873087.800000 | 0.001585 | 0.007690 | 0.002932 | -0.000368 | 0.000473 | -0.000197 | 0.000075 | -0.000176 | 0.000000 | 0.000000 |
| 1787673.700000 | 0.002094 | 0.010196 | 0.003897 | -0.000489 | 0.000628 | -0.000263 | 0.000100 | -0.000234 | 0.000000 | 0.000000 |
| 703958.930000 | 0.004034 | 0.019808 | 0.007609 | -0.000958 | 0.001228 | -0.000513 | 0.000196 | -0.000459 | 0.000000 | 0.000000 |
| 288470.320000 | 0.006050 | 0.030137 | 0.011680 | -0.001475 | 0.001889 | -0.000789 | 0.000301 | -0.000704 | 0.000000 | 0.000000 |
| 122358.700000 | 0.010177 | 0.051827 | 0.020340 | -0.002583 | 0.003300 | -0.001378 | 0.000526 | -0.001235 | 0.000000 | 0.000000 |
| 53315.814000 | 0.015368 | 0.081284 | 0.032605 | -0.004172 | 0.005316 | -0.002221 | 0.000848 | -0.001975 | 0.000000 | 0.000000 |
| 23823.815000 | 0.023330 | 0.130964 | 0.054154 | -0.007027 | 0.008891 | -0.003713 | 0.001418 | -0.003342 | 0.000000 | 0.000000 |
| 10890.310000 | 0.031395 | 0.195783 | 0.085189 | -0.011245 | 0.014146 | -0.005909 | 0.002256 | -0.005218 | 0.000000 | 0.000000 |
| 5086.550200 | 0.036350 | 0.269810 | 0.125468 | -0.017096 | 0.021169 | -0.008833 | 0.003372 | -0.008055 | 0.000000 | 0.000000 |
| 2424.994400 | 0.031489 | 0.289024 | 0.144072 | -0.019923 | 0.024630 | -0.010288 | 0.003932 | -0.008797 | 0.000000 | 0.000000 |
| 1178.894000 | 0.048560 | 0.177359 | 0.044487 | -0.002893 | 0.005075 | -0.002115 | 0.000796 | -0.002843 | 0.000000 | 0.000000 |
| 571.794040 | 0.172405 | -0.039250 | -0.314194 | 0.077838 | -0.077797 | 0.032362 | -0.012339 | 0.031488 | 0.000000 | 0.000000 |
| 290.337620 | 0.262988 | -0.130742 | -0.728158 | 0.209232 | -0.203816 | 0.085102 | -0.032640 | 0.070746 | 0.000000 | 0.000000 |
| 151.324530 | 0.163720 | -0.082577 | -0.413534 | 0.130379 | -0.123389 | 0.051659 | -0.019575 | 0.059083 | 0.000000 | 0.000000 |
| 76.140480 | 0.226361 | -0.146998 | 0.681174 | -0.583531 | 0.512184 | -0.221680 | 0.084872 | -0.231681 | 0.000000 | 0.000000 |
| 40.696347 | 0.200439 | -0.133391 | 0.750254 | -0.731988 | 0.690917 | -0.309158 | 0.120412 | -0.238609 | 0.000000 | 0.000000 |
| 19.434457 | 0.032516 | -0.019937 | 0.004291 | 0.563661 | -0.736672 | 0.378338 | -0.150781 | 0.288167 | 0.000000 | 0.000000 |
| 10.658638 | -0.003847 | 0.004443 | -0.143504 | 0.768529 | -1.309720 | 0.757789 | -0.300226 | 0.921095 | 0.000000 | 0.000000 |
| 4.625001 | 0.001822 | -0.000930 | -0.014840 | 0.178530 | 0.774585 | -0.782316 | 0.328713 | -1.394890 | 1.000000 | 0.000000 |
| 2.429939 | 0.000021 | -0.000013 | -0.002037 | 0.067704 | 0.816593 | -0.832447 | 0.376316 | -0.478441 | 0.000000 | 0.000000 |
| 0.837916 | 0.000212 | -0.000128 | -0.000322 | 0.010159 | 0.077323 | 0.819453 | -0.477681 | 2.812460 | 0.000000 | 0.000000 |
| 0.369525 | -0.000057 | 0.000035 | -0.000054 | -0.000272 | 0.012546 | 0.556620 | -0.450595 | -2.021010 | 0.000000 | 0.000000 |
| 0.063423 | 0.000017 | -0.000010 | -0.000010 | 0.000485 | 0.002807 | 0.112133 | 0.774354 | -0.699575 | 0.000000 | 0.000000 |
| 0.025769 | -0.000007 | 0.000004 | 0.000000 | -0.000151 | -0.000172 | 0.045199 | 0.397692 | 1.077070 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 