MOLPRO Basis Query, element=Cf, basis=cc-pVTZ-X2C, l=p
Basis Cf p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 56245072.000000 | 0.000018 | -0.000022 | 0.000001 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 17416730.000000 | 0.000020 | -0.000025 | 0.000002 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | -0.000002 | -0.000003 | 0.000000 |
| 5732204.700000 | 0.000066 | -0.000083 | 0.000005 | -0.000012 | 0.000005 | -0.000001 | -0.000004 | -0.000006 | -0.000009 | 0.000000 |
| 2007249.200000 | 0.000126 | -0.000159 | 0.000010 | -0.000023 | 0.000010 | -0.000002 | -0.000008 | -0.000012 | -0.000018 | 0.000000 |
| 738295.230000 | 0.000297 | -0.000374 | 0.000023 | -0.000055 | 0.000024 | -0.000005 | -0.000019 | -0.000029 | -0.000042 | 0.000000 |
| 283202.950000 | 0.000633 | -0.000800 | 0.000049 | -0.000118 | 0.000052 | -0.000012 | -0.000041 | -0.000061 | -0.000088 | 0.000000 |
| 112780.640000 | 0.001429 | -0.001810 | 0.000112 | -0.000268 | 0.000119 | -0.000026 | -0.000093 | -0.000140 | -0.000204 | 0.000000 |
| 46533.169000 | 0.003209 | -0.004083 | 0.000256 | -0.000606 | 0.000269 | -0.000060 | -0.000210 | -0.000314 | -0.000451 | 0.000000 |
| 19892.279000 | 0.007413 | -0.009490 | 0.000607 | -0.001416 | 0.000628 | -0.000140 | -0.000492 | -0.000739 | -0.001086 | 0.000000 |
| 8824.241400 | 0.017174 | -0.022200 | 0.001468 | -0.003339 | 0.001480 | -0.000330 | -0.001157 | -0.001729 | -0.002467 | 0.000000 |
| 4068.020400 | 0.039263 | -0.051554 | 0.003582 | -0.007843 | 0.003479 | -0.000775 | -0.002724 | -0.004103 | -0.006066 | 0.000000 |
| 1948.602700 | 0.084004 | -0.113020 | 0.008458 | -0.017522 | 0.007767 | -0.001729 | -0.006066 | -0.009054 | -0.012823 | 0.000000 |
| 966.813910 | 0.156511 | -0.217966 | 0.017909 | -0.034633 | 0.015361 | -0.003421 | -0.012041 | -0.018199 | -0.027283 | 0.000000 |
| 494.657220 | 0.225528 | -0.323623 | 0.028757 | -0.052632 | 0.023314 | -0.005190 | -0.018178 | -0.026953 | -0.036933 | 0.000000 |
| 260.609150 | 0.221911 | -0.260024 | 0.008309 | -0.033930 | 0.015075 | -0.003356 | -0.011928 | -0.018682 | -0.032409 | 0.000000 |
| 140.688350 | 0.180147 | 0.111380 | -0.106198 | 0.072535 | -0.032417 | 0.007256 | 0.026011 | 0.041458 | 0.074532 | 0.000000 |
| 77.783075 | 0.197768 | 0.531919 | -0.298533 | 0.235673 | -0.105215 | 0.023518 | 0.082520 | 0.121668 | 0.156012 | 0.000000 |
| 43.548238 | 0.151140 | 0.440218 | -0.196923 | 0.152297 | -0.067486 | 0.015091 | 0.054349 | 0.089286 | 0.182215 | 0.000000 |
| 24.183430 | 0.040037 | 0.015031 | 0.347518 | -0.278826 | 0.134776 | -0.030724 | -0.114867 | -0.202585 | -0.455447 | 0.000000 |
| 13.612400 | -0.000842 | -0.165286 | 0.626165 | -0.613410 | 0.303842 | -0.069087 | -0.242029 | -0.341581 | -0.303762 | 0.000000 |
| 7.613109 | -0.001006 | -0.068821 | 0.259730 | -0.047384 | -0.008244 | 0.002407 | 0.008681 | -0.013807 | -0.295014 | 0.000000 |
| 4.165031 | -0.000031 | -0.003352 | 0.023082 | 0.670620 | -0.466135 | 0.113695 | 0.449230 | 0.915397 | 2.679990 | 0.000000 |
| 2.223136 | 0.000189 | 0.002753 | -0.000383 | 0.478899 | -0.335248 | 0.082161 | 0.321434 | 0.226730 | -2.538640 | 0.000000 |
| 1.101050 | 0.000010 | 0.000435 | -0.000391 | 0.090455 | 0.284559 | -0.088455 | -0.731314 | -1.834220 | -0.876470 | 0.000000 |
| 0.545965 | 0.000012 | 0.000089 | 0.000100 | 0.019436 | 0.590739 | -0.193319 | -0.471867 | 0.604546 | 3.277730 | 0.000000 |
| 0.262018 | -0.000002 | 0.000015 | -0.000011 | 0.011747 | 0.336959 | -0.152642 | 0.411800 | 1.222800 | -2.349460 | 0.000000 |
| 0.106104 | 0.000002 | 0.000007 | 0.000021 | 0.001083 | 0.046840 | 0.204044 | 0.638412 | -0.720330 | 0.119989 | 0.000000 |
| 0.045356 | -0.000001 | -0.000002 | -0.000007 | 0.000088 | -0.001587 | 0.619845 | 0.177099 | -0.423701 | 0.653320 | 0.000000 |
| 0.018862 | 0.000000 | 0.000001 | 0.000002 | -0.000011 | 0.001049 | 0.332721 | 0.003699 | 0.009082 | -0.031413 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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