MOLPRO Basis Query, element=Ce, basis=cc-pVTZ-DK3, l=s
Basis Ce s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 72668210.000000 | 0.000208 | -0.000106 | 0.000059 | -0.000013 | 0.000007 | -0.000004 | -0.000006 | 0.000008 | -0.000011 | 0.000000 |
| 19025530.000000 | 0.000225 | -0.000115 | 0.000064 | -0.000015 | 0.000008 | -0.000005 | -0.000007 | 0.000009 | -0.000012 | 0.000000 |
| 6316436.000000 | 0.000629 | -0.000321 | 0.000178 | -0.000041 | 0.000022 | -0.000013 | -0.000019 | 0.000025 | -0.000032 | 0.000000 |
| 2299694.000000 | 0.001010 | -0.000517 | 0.000287 | -0.000065 | 0.000036 | -0.000021 | -0.000030 | 0.000040 | -0.000053 | 0.000000 |
| 899010.900000 | 0.002048 | -0.001049 | 0.000582 | -0.000133 | 0.000072 | -0.000042 | -0.000061 | 0.000080 | -0.000105 | 0.000000 |
| 368072.300000 | 0.003601 | -0.001849 | 0.001028 | -0.000235 | 0.000128 | -0.000075 | -0.000108 | 0.000142 | -0.000192 | 0.000000 |
| 156999.700000 | 0.006703 | -0.003454 | 0.001926 | -0.000441 | 0.000240 | -0.000140 | -0.000202 | 0.000267 | -0.000341 | 0.000000 |
| 69347.170000 | 0.012014 | -0.006225 | 0.003485 | -0.000798 | 0.000435 | -0.000254 | -0.000368 | 0.000481 | -0.000668 | 0.000000 |
| 31634.280000 | 0.021967 | -0.011485 | 0.006468 | -0.001484 | 0.000808 | -0.000472 | -0.000681 | 0.000899 | -0.001106 | 0.000000 |
| 14861.720000 | 0.039749 | -0.021070 | 0.011973 | -0.002757 | 0.001500 | -0.000878 | -0.001274 | 0.001658 | -0.002417 | 0.000000 |
| 7174.255000 | 0.071681 | -0.038883 | 0.022425 | -0.005186 | 0.002820 | -0.001648 | -0.002370 | 0.003152 | -0.003604 | 0.000000 |
| 3549.975000 | 0.124035 | -0.069910 | 0.041285 | -0.009633 | 0.005237 | -0.003068 | -0.004465 | 0.005766 | -0.009055 | 0.000000 |
| 1796.424000 | 0.195305 | -0.117944 | 0.072551 | -0.017147 | 0.009305 | -0.005436 | -0.007787 | 0.010471 | -0.010462 | 0.000000 |
| 927.834300 | 0.250648 | -0.170596 | 0.111933 | -0.027120 | 0.014705 | -0.008626 | -0.012649 | 0.016068 | -0.029308 | 0.000000 |
| 488.033700 | 0.220829 | -0.179511 | 0.128558 | -0.032129 | 0.017348 | -0.010105 | -0.014256 | 0.020037 | -0.008773 | 0.000000 |
| 260.418700 | 0.109755 | -0.062106 | 0.037430 | -0.009081 | 0.004971 | -0.003015 | -0.005120 | 0.003921 | -0.042917 | 0.000000 |
| 137.954600 | 0.058617 | 0.201302 | -0.260442 | 0.082255 | -0.043999 | 0.026023 | 0.039566 | -0.046542 | 0.144459 | 0.000000 |
| 75.187120 | 0.071667 | 0.357956 | -0.607566 | 0.220045 | -0.116677 | 0.068028 | 0.096514 | -0.141418 | 0.024944 | 0.000000 |
| 41.068920 | 0.044004 | 0.215130 | -0.458583 | 0.189862 | -0.101942 | 0.061026 | 0.095969 | -0.102991 | 0.459234 | 0.000000 |
| 21.593540 | 0.023834 | 0.148309 | 0.329829 | -0.233908 | 0.126825 | -0.077437 | -0.129018 | 0.125521 | -0.873905 | 0.000000 |
| 12.309550 | 0.028291 | 0.193529 | 0.751400 | -0.765505 | 0.434855 | -0.259356 | -0.394370 | 0.678830 | 0.245086 | 0.000000 |
| 6.848642 | 0.011784 | 0.080394 | 0.303743 | -0.284290 | 0.155091 | -0.098802 | -0.166947 | -0.001066 | -1.887580 | 0.000000 |
| 3.594921 | 0.000481 | 0.002487 | -0.016787 | 0.719839 | -0.511379 | 0.337070 | 0.702642 | -0.930200 | 5.455910 | 0.000000 |
| 1.908129 | -0.000255 | -0.002480 | -0.035200 | 0.609200 | -0.693403 | 0.474401 | 0.895376 | -1.630570 | -3.924790 | 0.000000 |
| 0.882969 | -0.000065 | -0.000539 | -0.005002 | 0.096936 | 0.123283 | -0.098661 | -1.252810 | 5.027560 | -3.508020 | 0.000000 |
| 0.465804 | -0.000004 | -0.000075 | -0.001959 | 0.072433 | 0.674617 | -0.652113 | -1.395170 | -3.164310 | 8.438530 | 0.000000 |
| 0.225141 | -0.000012 | -0.000104 | -0.001059 | 0.035094 | 0.259186 | -0.420526 | 1.703970 | -0.923214 | -6.131790 | 0.000000 |
| 0.057806 | 0.000000 | -0.000002 | -0.000149 | 0.007930 | 0.181382 | 0.494594 | 1.162600 | 3.130590 | 3.180490 | 0.000000 |
| 0.030664 | -0.000002 | -0.000019 | -0.000143 | 0.006957 | 0.162064 | 0.493587 | -1.301580 | -2.089420 | -1.263070 | 0.000000 |
| 0.015440 | 0.000000 | -0.000001 | -0.000045 | 0.002427 | 0.058204 | 0.168118 | -0.172136 | -0.173406 | -0.421924 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)