MOLPRO Basis Query, element=Cf, basis=cc-pwCVTZ-DK3, l=d
Basis Cf d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 133707.910000 | 0.000024 | -0.000010 | 0.000006 | 0.000002 | -0.000003 | 0.000004 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 31274.529000 | 0.000148 | -0.000060 | 0.000036 | 0.000010 | -0.000018 | 0.000022 | 0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 10037.776000 | 0.000733 | -0.000298 | 0.000182 | 0.000047 | -0.000090 | 0.000123 | 0.000121 | 0.000000 | 0.000000 | 0.000000 |
| 3853.097900 | 0.003181 | -0.001297 | 0.000790 | 0.000206 | -0.000385 | 0.000473 | 0.000593 | 0.000000 | 0.000000 | 0.000000 |
| 1670.481000 | 0.012210 | -0.005026 | 0.003068 | 0.000800 | -0.001528 | 0.002080 | 0.002026 | 0.000000 | 0.000000 | 0.000000 |
| 789.221180 | 0.040317 | -0.016774 | 0.010209 | 0.002664 | -0.004973 | 0.006113 | 0.007682 | 0.000000 | 0.000000 | 0.000000 |
| 396.339400 | 0.110590 | -0.047061 | 0.028682 | 0.007491 | -0.014316 | 0.019569 | 0.018852 | 0.000000 | 0.000000 | 0.000000 |
| 208.365410 | 0.235417 | -0.101031 | 0.061360 | 0.016029 | -0.029819 | 0.036018 | 0.047401 | 0.000000 | 0.000000 | 0.000000 |
| 112.906510 | 0.358403 | -0.148431 | 0.090740 | 0.023680 | -0.045993 | 0.066760 | 0.055945 | 0.000000 | 0.000000 | 0.000000 |
| 62.673054 | 0.331456 | -0.081545 | 0.047772 | 0.012046 | -0.020075 | 0.011710 | 0.055178 | 0.000000 | 0.000000 | 0.000000 |
| 35.031685 | 0.133417 | 0.185197 | -0.115077 | -0.031792 | 0.055484 | -0.046648 | -0.144728 | 0.000000 | 0.000000 | 0.000000 |
| 19.400774 | -0.031576 | 0.453924 | -0.288720 | -0.078915 | 0.163149 | -0.279413 | -0.160553 | 0.000000 | 0.000000 | 0.000000 |
| 10.823063 | -0.052295 | 0.384632 | -0.187884 | -0.047644 | 0.070650 | 0.010546 | -0.294274 | 0.000000 | 0.000000 | 0.000000 |
| 5.950440 | -0.016660 | 0.121358 | 0.265883 | 0.092599 | -0.154648 | 0.081358 | 0.799373 | 0.000000 | 0.000000 | 0.000000 |
| 3.174919 | -0.001199 | 0.008439 | 0.531382 | 0.182999 | -0.464010 | 1.191900 | 0.670613 | 0.000000 | 0.000000 | 0.000000 |
| 1.627973 | 0.000169 | -0.000617 | 0.332701 | 0.067991 | 0.002118 | -1.526270 | -2.580350 | 0.000000 | 0.000000 | 0.000000 |
| 0.772527 | 0.000041 | -0.000322 | 0.071962 | -0.218331 | 0.943836 | -0.131345 | 2.606260 | 0.000000 | 0.000000 | 0.000000 |
| 0.329920 | 0.000000 | 0.000031 | 0.002823 | -0.449505 | 0.018579 | 1.230310 | -1.286890 | 0.000000 | 0.000000 | 0.000000 |
| 0.130815 | -0.000000 | -0.000014 | 0.000543 | -0.421892 | -0.595431 | -0.585023 | -0.122113 | 0.000000 | 0.000000 | 0.000000 |
| 0.048304 | -0.000000 | 0.000005 | -0.000109 | -0.159937 | -0.213657 | -0.294570 | 0.643767 | 1.000000 | 0.000000 | 0.000000 |
| 8.861125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.001361 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)