MOLPRO Basis Query, element=Cf, basis=cc-pVTZ-DK3, l=s
Basis Cf s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 55511546.000000 | 0.000071 | 0.003168 | 0.001180 | -0.000164 | 0.000175 | -0.000079 | 0.000031 | 0.000068 | -0.000087 | -0.000113 | 0.000000 |
| 14773210.000000 | 0.000060 | 0.002658 | 0.000989 | -0.000138 | 0.000147 | -0.000066 | 0.000026 | 0.000057 | -0.000073 | -0.000095 | 0.000000 |
| 5045816.600000 | 0.000170 | 0.007695 | 0.002868 | -0.000400 | 0.000425 | -0.000193 | 0.000077 | 0.000166 | -0.000212 | -0.000276 | 0.000000 |
| 1913179.100000 | 0.000197 | 0.009174 | 0.003428 | -0.000478 | 0.000508 | -0.000231 | 0.000092 | 0.000199 | -0.000253 | -0.000330 | 0.000000 |
| 795745.310000 | 0.000359 | 0.018020 | 0.006765 | -0.000945 | 0.001004 | -0.000456 | 0.000181 | 0.000392 | -0.000500 | -0.000652 | 0.000000 |
| 350922.150000 | 0.000419 | 0.023827 | 0.009013 | -0.001263 | 0.001340 | -0.000608 | 0.000241 | 0.000524 | -0.000668 | -0.000870 | 0.000000 |
| 163207.700000 | 0.000578 | 0.040198 | 0.015364 | -0.002161 | 0.002290 | -0.001039 | 0.000412 | 0.000894 | -0.001140 | -0.001485 | 0.000000 |
| 78939.371000 | 0.000499 | 0.054875 | 0.021328 | -0.003018 | 0.003189 | -0.001447 | 0.000574 | 0.001249 | -0.001590 | -0.002073 | 0.000000 |
| 39545.880000 | 0.000207 | 0.085427 | 0.033909 | -0.004835 | 0.005095 | -0.002312 | 0.000917 | 0.001985 | -0.002536 | -0.003301 | 0.000000 |
| 20383.144000 | -0.000973 | 0.115669 | 0.047464 | -0.006847 | 0.007180 | -0.003257 | 0.001293 | 0.002822 | -0.003585 | -0.004681 | 0.000000 |
| 10783.297000 | -0.003675 | 0.165297 | 0.070720 | -0.010363 | 0.010800 | -0.004901 | 0.001944 | 0.004184 | -0.005366 | -0.006974 | 0.000000 |
| 5834.992000 | -0.008879 | 0.204052 | 0.092807 | -0.013888 | 0.014347 | -0.006509 | 0.002586 | 0.005698 | -0.007193 | -0.009427 | 0.000000 |
| 3220.326700 | -0.015555 | 0.238080 | 0.115105 | -0.017622 | 0.018052 | -0.008193 | 0.003246 | 0.006862 | -0.008913 | -0.011510 | 0.000000 |
| 1805.521000 | -0.013052 | 0.205297 | 0.097954 | -0.014735 | 0.015180 | -0.006884 | 0.002746 | 0.006355 | -0.007761 | -0.010358 | 0.000000 |
| 1024.233100 | 0.027730 | 0.119607 | 0.002842 | 0.004410 | -0.002492 | 0.001137 | -0.000482 | -0.001868 | 0.001705 | 0.002797 | 0.000000 |
| 584.113820 | 0.137199 | -0.008217 | -0.241770 | 0.063737 | -0.054406 | 0.024795 | -0.009791 | -0.019698 | 0.026639 | 0.033972 | 0.000000 |
| 336.539970 | 0.236352 | -0.062741 | -0.542112 | 0.162785 | -0.134276 | 0.061279 | -0.024488 | -0.056634 | 0.069808 | 0.094155 | 0.000000 |
| 194.683050 | 0.189185 | -0.056180 | -0.561898 | 0.194114 | -0.156520 | 0.071808 | -0.028315 | -0.055475 | 0.076701 | 0.096858 | 0.000000 |
| 112.823930 | 0.129980 | -0.043081 | 0.006698 | -0.063667 | 0.042200 | -0.019948 | 0.007444 | 0.003304 | -0.015433 | -0.010229 | 0.000000 |
| 67.551364 | 0.216478 | -0.097044 | 0.690653 | -0.637712 | 0.493805 | -0.235453 | 0.095377 | 0.238114 | -0.292505 | -0.433418 | 0.000000 |
| 40.194033 | 0.172216 | -0.073296 | 0.599813 | -0.650137 | 0.508236 | -0.244569 | 0.096138 | 0.169043 | -0.262958 | -0.318807 | 0.000000 |
| 23.639825 | 0.043593 | -0.020673 | 0.095540 | 0.189762 | -0.174812 | 0.085488 | -0.030309 | 0.006748 | 0.111634 | 0.209072 | 0.000000 |
| 14.695078 | 0.002605 | 0.002856 | -0.119793 | 0.803129 | -1.028150 | 0.601448 | -0.256461 | -0.756923 | 0.853610 | 1.282060 | 0.000000 |
| 9.135098 | 0.001301 | -0.000954 | -0.070679 | 0.452932 | -0.774344 | 0.461808 | -0.179409 | -0.167432 | 0.474715 | 0.484320 | 0.000000 |
| 5.697960 | -0.000101 | 0.001178 | -0.013285 | 0.097668 | 0.408473 | -0.356781 | 0.138756 | 0.045333 | -0.490353 | -0.845843 | 0.000000 |
| 3.368869 | 0.000402 | -0.000633 | -0.000782 | 0.030350 | 0.905559 | -0.921080 | 0.435908 | 1.787080 | -2.729330 | -6.294230 | 0.000000 |
| 1.947067 | 0.000052 | 0.000196 | 0.000103 | 0.010176 | 0.367821 | -0.420367 | 0.174046 | -0.321829 | 1.496360 | 10.527700 | 0.000000 |
| 1.023189 | 0.000036 | -0.000107 | -0.000050 | 0.001058 | 0.050088 | 0.524183 | -0.263161 | -1.635950 | 3.737170 | -4.631110 | 0.000000 |
| 0.542116 | -0.000008 | 0.000044 | 0.000002 | 0.000067 | 0.024672 | 0.687377 | -0.501511 | -0.566677 | -3.902170 | -3.444350 | 0.000000 |
| 0.276848 | 0.000004 | -0.000015 | -0.000013 | 0.000069 | 0.008033 | 0.206570 | -0.232302 | 1.535700 | -0.075557 | 4.910120 | 0.000000 |
| 0.085313 | -0.000001 | 0.000005 | 0.000002 | -0.000014 | 0.000980 | 0.070000 | 0.449440 | 0.809811 | 2.301960 | -2.353680 | 0.000000 |
| 0.041204 | 0.000001 | -0.000003 | -0.000002 | -0.000006 | 0.000966 | 0.079488 | 0.587458 | -0.872001 | -1.043330 | 0.087014 | 0.000000 |
| 0.019435 | -0.000000 | 0.000001 | 0.000000 | -0.000004 | 0.000305 | 0.024521 | 0.174158 | -0.311865 | -0.520676 | 0.827109 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)