MOLPRO Basis Query, element=Cf, basis=cc-pVQZ-DK3, l=s
Basis Cf s cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 55514304.000000 | -0.001469 | 0.002799 | 0.001200 | -0.000162 | 0.000175 | -0.000079 | 0.000031 | 0.000068 | 0.000087 | -0.000113 | 0.000120 | 0.000000 |
| 14774296.000000 | -0.001232 | 0.002348 | 0.001005 | -0.000136 | 0.000146 | -0.000066 | 0.000026 | 0.000057 | 0.000073 | -0.000094 | 0.000100 | 0.000000 |
| 5046629.300000 | -0.003572 | 0.006800 | 0.002917 | -0.000395 | 0.000425 | -0.000193 | 0.000077 | 0.000166 | 0.000212 | -0.000274 | 0.000291 | 0.000000 |
| 1913746.000000 | -0.004256 | 0.008087 | 0.003479 | -0.000471 | 0.000507 | -0.000230 | 0.000091 | 0.000198 | 0.000253 | -0.000327 | 0.000347 | 0.000000 |
| 796310.880000 | -0.008404 | 0.015912 | 0.006882 | -0.000934 | 0.001005 | -0.000456 | 0.000181 | 0.000392 | 0.000501 | -0.000647 | 0.000688 | 0.000000 |
| 351528.840000 | -0.011076 | 0.020851 | 0.009099 | -0.001239 | 0.001331 | -0.000604 | 0.000240 | 0.000520 | 0.000664 | -0.000858 | 0.000910 | 0.000000 |
| 163992.270000 | -0.018857 | 0.035226 | 0.015552 | -0.002127 | 0.002281 | -0.001035 | 0.000411 | 0.000891 | 0.001138 | -0.001468 | 0.001562 | 0.000000 |
| 79864.622000 | -0.025315 | 0.046686 | 0.021016 | -0.002893 | 0.003094 | -0.001404 | 0.000557 | 0.001208 | 0.001545 | -0.001998 | 0.002113 | 0.000000 |
| 40563.062000 | -0.039930 | 0.072533 | 0.033403 | -0.004635 | 0.004942 | -0.002242 | 0.000890 | 0.001930 | 0.002463 | -0.003172 | 0.003394 | 0.000000 |
| 21421.153000 | -0.051130 | 0.090536 | 0.043328 | -0.006091 | 0.006458 | -0.002930 | 0.001163 | 0.002521 | 0.003234 | -0.004200 | 0.004384 | 0.000000 |
| 11867.444000 | -0.073431 | 0.126711 | 0.063022 | -0.008981 | 0.009476 | -0.004300 | 0.001707 | 0.003704 | 0.004696 | -0.005982 | 0.006613 | 0.000000 |
| 7116.008500 | -0.066428 | 0.109357 | 0.058348 | -0.008497 | 0.008869 | -0.004022 | 0.001596 | 0.003455 | 0.004536 | -0.006118 | 0.005698 | 0.000000 |
| 4726.241700 | -0.088084 | 0.142501 | 0.077977 | -0.011488 | 0.011981 | -0.005440 | 0.002161 | 0.004700 | 0.005768 | -0.006933 | 0.008966 | 0.000000 |
| 3014.144400 | -0.099389 | 0.151870 | 0.090417 | -0.013622 | 0.014009 | -0.006352 | 0.002519 | 0.005446 | 0.007321 | -0.010235 | 0.008502 | 0.000000 |
| 1806.609100 | -0.110215 | 0.172645 | 0.098381 | -0.014553 | 0.015185 | -0.006898 | 0.002742 | 0.005976 | 0.007071 | -0.007897 | 0.012125 | 0.000000 |
| 1079.583600 | -0.029777 | 0.095504 | 0.007581 | 0.002698 | -0.001315 | 0.000622 | -0.000256 | -0.000621 | 0.000283 | -0.002701 | -0.004346 | 0.000000 |
| 668.874490 | 0.055927 | 0.071555 | -0.124034 | 0.033698 | -0.028268 | 0.012845 | -0.005087 | -0.010965 | -0.016337 | 0.026182 | -0.013464 | 0.000000 |
| 438.919430 | 0.162285 | 0.031347 | -0.315314 | 0.087437 | -0.074208 | 0.033903 | -0.013506 | -0.029568 | -0.034226 | 0.036542 | -0.063367 | 0.000000 |
| 280.636620 | 0.206088 | 0.063091 | -0.520211 | 0.165254 | -0.134234 | 0.061269 | -0.024324 | -0.052832 | -0.072985 | 0.106190 | -0.082625 | 0.000000 |
| 170.083720 | 0.165672 | 0.034223 | -0.450096 | 0.156857 | -0.127986 | 0.058939 | -0.023519 | -0.051570 | -0.059447 | 0.063125 | -0.111190 | 0.000000 |
| 99.464029 | 0.145444 | 0.023936 | 0.183493 | -0.177337 | 0.131226 | -0.061964 | 0.024876 | 0.055017 | 0.059166 | -0.052142 | 0.131343 | 0.000000 |
| 61.217602 | 0.230823 | 0.009166 | 0.708971 | -0.680639 | 0.529337 | -0.253035 | 0.101239 | 0.226261 | 0.324505 | -0.510112 | 0.474690 | 0.000000 |
| 37.354525 | 0.151806 | 0.013976 | 0.503032 | -0.536663 | 0.419278 | -0.201795 | 0.081294 | 0.181659 | 0.191867 | -0.137267 | 0.345560 | 0.000000 |
| 23.122141 | 0.038215 | -0.001580 | 0.060252 | 0.217008 | -0.193303 | 0.093002 | -0.037917 | -0.105196 | -0.086445 | 0.005307 | -0.664723 | 0.000000 |
| 15.201642 | 0.001553 | 0.006649 | -0.096010 | 0.695139 | -0.881128 | 0.516617 | -0.212890 | -0.478638 | -0.784224 | 1.477210 | -0.747757 | 0.000000 |
| 9.895202 | 0.001884 | -0.001345 | -0.084104 | 0.512599 | -0.841433 | 0.501446 | -0.209176 | -0.514049 | -0.509343 | 0.057963 | -1.194250 | 0.000000 |
| 6.138670 | -0.000815 | 0.002230 | -0.017841 | 0.136014 | 0.170327 | -0.178294 | 0.079935 | 0.258484 | 0.187319 | 0.573218 | 1.215390 | 0.000000 |
| 3.789937 | 0.000851 | -0.001143 | -0.002305 | 0.029443 | 0.863594 | -0.817605 | 0.362055 | 1.039720 | 2.231300 | -6.876530 | 9.636310 | 0.000000 |
| 2.305619 | -0.000201 | 0.000704 | 0.000779 | 0.015267 | 0.497124 | -0.614347 | 0.293019 | 0.982436 | 0.681285 | 5.834010 | -19.153900 | 0.000000 |
| 1.396956 | 0.000241 | -0.000405 | -0.000492 | 0.002333 | 0.101719 | 0.104012 | -0.071164 | -1.445010 | -3.708070 | 4.665480 | 11.097800 | 0.000000 |
| 0.819384 | -0.000104 | 0.000213 | 0.000264 | 0.000404 | 0.027859 | 0.596410 | -0.328996 | -1.166630 | -0.604424 | -7.747010 | 5.480420 | 0.000000 |
| 0.473635 | 0.000056 | -0.000104 | -0.000152 | 0.000055 | 0.019299 | 0.523401 | -0.402334 | 0.058434 | 3.068580 | 0.084464 | -11.001400 | 0.000000 |
| 0.262383 | -0.000021 | 0.000042 | 0.000053 | 0.000053 | 0.005775 | 0.146764 | -0.213573 | 1.070400 | 0.442975 | 4.152090 | 4.206240 | 0.000000 |
| 0.118702 | 0.000009 | -0.000018 | -0.000025 | -0.000009 | 0.000576 | 0.033242 | 0.175850 | 0.854334 | -1.921690 | -1.062900 | 3.348420 | 0.000000 |
| 0.063720 | -0.000005 | 0.000011 | 0.000014 | -0.000005 | 0.000901 | 0.072239 | 0.523013 | -0.241036 | -0.345435 | -1.686490 | -4.128380 | 0.000000 |
| 0.032504 | 0.000002 | -0.000004 | -0.000006 | -0.000009 | 0.000776 | 0.062829 | 0.452035 | -0.582631 | 0.743672 | 0.666208 | 0.373646 | 0.000000 |
| 0.016510 | -0.000001 | 0.000001 | 0.000001 | -0.000001 | 0.000140 | 0.011229 | 0.081628 | -0.222547 | 0.401275 | 0.557305 | 1.013750 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)