MOLPRO Basis Query, element=Cf, basis=cc-pVTZ-DK3, l=p
Basis Cf p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 56245072.000000 | 0.000026 | -0.000033 | 0.000002 | -0.000005 | 0.000002 | -0.000000 | -0.000002 | -0.000003 | -0.000004 | 0.000000 |
| 17416730.000000 | 0.000028 | -0.000035 | 0.000002 | -0.000005 | 0.000002 | -0.000001 | -0.000002 | -0.000003 | -0.000004 | 0.000000 |
| 5732204.700000 | 0.000088 | -0.000110 | 0.000006 | -0.000016 | 0.000007 | -0.000002 | -0.000006 | -0.000008 | -0.000012 | 0.000000 |
| 2007249.200000 | 0.000159 | -0.000199 | 0.000012 | -0.000029 | 0.000013 | -0.000003 | -0.000010 | -0.000015 | -0.000022 | 0.000000 |
| 738295.230000 | 0.000354 | -0.000443 | 0.000026 | -0.000065 | 0.000029 | -0.000006 | -0.000023 | -0.000034 | -0.000049 | 0.000000 |
| 283202.950000 | 0.000720 | -0.000905 | 0.000054 | -0.000133 | 0.000059 | -0.000013 | -0.000046 | -0.000069 | -0.000100 | 0.000000 |
| 112780.640000 | 0.001563 | -0.001971 | 0.000120 | -0.000291 | 0.000129 | -0.000029 | -0.000101 | -0.000152 | -0.000221 | 0.000000 |
| 46533.169000 | 0.003405 | -0.004315 | 0.000266 | -0.000639 | 0.000284 | -0.000063 | -0.000222 | -0.000332 | -0.000477 | 0.000000 |
| 19892.279000 | 0.007677 | -0.009796 | 0.000620 | -0.001460 | 0.000648 | -0.000144 | -0.000507 | -0.000762 | -0.001118 | 0.000000 |
| 8824.241400 | 0.017465 | -0.022519 | 0.001477 | -0.003383 | 0.001500 | -0.000334 | -0.001173 | -0.001752 | -0.002502 | 0.000000 |
| 4068.020400 | 0.039468 | -0.051726 | 0.003573 | -0.007865 | 0.003489 | -0.000777 | -0.002734 | -0.004115 | -0.006084 | 0.000000 |
| 1948.602700 | 0.084039 | -0.112916 | 0.008416 | -0.017504 | 0.007759 | -0.001727 | -0.006064 | -0.009046 | -0.012814 | 0.000000 |
| 966.813910 | 0.156471 | -0.217683 | 0.017835 | -0.034591 | 0.015343 | -0.003417 | -0.012035 | -0.018180 | -0.027258 | 0.000000 |
| 494.657220 | 0.225567 | -0.323388 | 0.028673 | -0.052604 | 0.023303 | -0.005187 | -0.018182 | -0.026943 | -0.036925 | 0.000000 |
| 260.609150 | 0.222004 | -0.259971 | 0.008269 | -0.033942 | 0.015081 | -0.003358 | -0.011942 | -0.018692 | -0.032428 | 0.000000 |
| 140.688350 | 0.180101 | 0.111330 | -0.106132 | 0.072485 | -0.032395 | 0.007251 | 0.026012 | 0.041439 | 0.074520 | 0.000000 |
| 77.783075 | 0.197539 | 0.532004 | -0.298418 | 0.235642 | -0.105203 | 0.023514 | 0.082568 | 0.121671 | 0.156029 | 0.000000 |
| 43.548238 | 0.150982 | 0.440417 | -0.196938 | 0.152363 | -0.067517 | 0.015098 | 0.054413 | 0.089341 | 0.182354 | 0.000000 |
| 24.183430 | 0.040063 | 0.015061 | 0.347401 | -0.278707 | 0.134716 | -0.030709 | -0.114906 | -0.202560 | -0.455556 | 0.000000 |
| 13.612400 | -0.000753 | -0.165422 | 0.626180 | -0.613421 | 0.303848 | -0.069087 | -0.242200 | -0.341638 | -0.303782 | 0.000000 |
| 7.613109 | -0.000970 | -0.068899 | 0.259809 | -0.047550 | -0.008145 | 0.002385 | 0.008596 | -0.013940 | -0.295445 | 0.000000 |
| 4.165031 | -0.000029 | -0.003356 | 0.023079 | 0.670558 | -0.466064 | 0.113670 | 0.449530 | 0.915605 | 2.681270 | 0.000000 |
| 2.223136 | 0.000187 | 0.002758 | -0.000395 | 0.478997 | -0.335328 | 0.082181 | 0.321701 | 0.226709 | -2.540330 | 0.000000 |
| 1.101050 | 0.000010 | 0.000436 | -0.000394 | 0.090499 | 0.284427 | -0.088414 | -0.731749 | -1.834700 | -0.875200 | 0.000000 |
| 0.545965 | 0.000012 | 0.000089 | 0.000100 | 0.019432 | 0.590693 | -0.193288 | -0.472254 | 0.605531 | 3.277880 | 0.000000 |
| 0.262018 | -0.000002 | 0.000015 | -0.000012 | 0.011751 | 0.337066 | -0.152651 | 0.412472 | 1.222520 | -2.351050 | 0.000000 |
| 0.106104 | 0.000002 | 0.000007 | 0.000021 | 0.001084 | 0.046906 | 0.203861 | 0.638345 | -0.721235 | 0.121812 | 0.000000 |
| 0.045356 | -0.000001 | -0.000002 | -0.000007 | 0.000088 | -0.001593 | 0.619702 | 0.176652 | -0.423198 | 0.652573 | 0.000000 |
| 0.018862 | 0.000000 | 0.000001 | 0.000002 | -0.000011 | 0.001051 | 0.333018 | 0.003705 | 0.009076 | -0.031401 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)