MOLPRO Basis Query, element=Fm, basis=cc-pVTZ-X2C, l=p
Basis Fm p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 57216353.000000 | 0.000020 | -0.000025 | 0.000001 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | 0.000002 | -0.000003 | 0.000000 |
| 18019314.000000 | 0.000021 | -0.000027 | 0.000001 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | 0.000002 | -0.000003 | 0.000000 |
| 6002086.300000 | 0.000071 | -0.000091 | 0.000004 | -0.000013 | 0.000006 | -0.000001 | -0.000005 | 0.000007 | -0.000010 | 0.000000 |
| 2121930.100000 | 0.000131 | -0.000169 | 0.000007 | -0.000025 | 0.000011 | -0.000002 | -0.000009 | 0.000013 | -0.000019 | 0.000000 |
| 786451.120000 | 0.000308 | -0.000397 | 0.000016 | -0.000059 | 0.000026 | -0.000005 | -0.000021 | 0.000032 | -0.000045 | 0.000000 |
| 303486.730000 | 0.000649 | -0.000839 | 0.000035 | -0.000124 | 0.000055 | -0.000012 | -0.000044 | 0.000066 | -0.000095 | 0.000000 |
| 121402.390000 | 0.001452 | -0.001882 | 0.000079 | -0.000279 | 0.000123 | -0.000026 | -0.000100 | 0.000150 | -0.000216 | 0.000000 |
| 50243.174000 | 0.003223 | -0.004194 | 0.000180 | -0.000625 | 0.000275 | -0.000058 | -0.000223 | 0.000334 | -0.000474 | 0.000000 |
| 21511.243000 | 0.007366 | -0.009646 | 0.000427 | -0.001444 | 0.000635 | -0.000134 | -0.000516 | 0.000777 | -0.001123 | 0.000000 |
| 9542.494700 | 0.016895 | -0.022341 | 0.001036 | -0.003370 | 0.001481 | -0.000313 | -0.001200 | 0.001796 | -0.002540 | 0.000000 |
| 4393.459900 | 0.038342 | -0.051496 | 0.002558 | -0.007856 | 0.003453 | -0.000731 | -0.002807 | 0.004238 | -0.006156 | 0.000000 |
| 2100.021400 | 0.081728 | -0.112444 | 0.006175 | -0.017475 | 0.007676 | -0.001624 | -0.006217 | 0.009293 | -0.013062 | 0.000000 |
| 1039.389800 | 0.152479 | -0.217031 | 0.013466 | -0.034548 | 0.015185 | -0.003214 | -0.012363 | 0.018730 | -0.027511 | 0.000000 |
| 530.485760 | 0.221403 | -0.324643 | 0.022283 | -0.052876 | 0.023209 | -0.004911 | -0.018750 | 0.027833 | -0.038164 | 0.000000 |
| 278.876770 | 0.221040 | -0.266986 | 0.003978 | -0.035338 | 0.015559 | -0.003291 | -0.012845 | 0.020176 | -0.032998 | 0.000000 |
| 150.279810 | 0.182281 | 0.102136 | -0.102061 | 0.070647 | -0.031284 | 0.006652 | 0.026262 | -0.042148 | 0.071838 | 0.000000 |
| 82.945797 | 0.202336 | 0.533522 | -0.288451 | 0.237117 | -0.104854 | 0.022275 | 0.085002 | -0.125423 | 0.165838 | 0.000000 |
| 46.387180 | 0.157019 | 0.450844 | -0.195127 | 0.158731 | -0.069768 | 0.014814 | 0.059024 | -0.097406 | 0.180336 | 0.000000 |
| 25.740221 | 0.041604 | 0.011236 | 0.345236 | -0.280711 | 0.134633 | -0.029098 | -0.121006 | 0.216141 | -0.453681 | 0.000000 |
| 14.504892 | -0.002055 | -0.180688 | 0.628755 | -0.626777 | 0.307643 | -0.066490 | -0.251510 | 0.351399 | -0.343123 | 0.000000 |
| 8.125158 | -0.001495 | -0.074683 | 0.259398 | -0.038829 | -0.014710 | 0.003946 | 0.010947 | 0.018525 | -0.252923 | 0.000000 |
| 4.447807 | -0.000040 | -0.003090 | 0.020787 | 0.682866 | -0.470395 | 0.108030 | 0.480846 | -1.002540 | 2.773520 | 0.000000 |
| 2.369592 | 0.000229 | 0.003267 | -0.001900 | 0.474208 | -0.320809 | 0.073711 | 0.293356 | -0.100092 | -2.854460 | 0.000000 |
| 1.167510 | 0.000012 | 0.000490 | -0.000598 | 0.085655 | 0.295362 | -0.083380 | -0.758189 | 1.815110 | -0.442839 | 0.000000 |
| 0.575493 | 0.000014 | 0.000096 | 0.000054 | 0.016518 | 0.588630 | -0.179639 | -0.439441 | -0.735594 | 2.995280 | 0.000000 |
| 0.274409 | -0.000003 | 0.000014 | -0.000025 | 0.009980 | 0.330165 | -0.147907 | 0.433836 | -1.112990 | -2.341960 | 0.000000 |
| 0.109998 | 0.000002 | 0.000008 | 0.000016 | 0.000831 | 0.044798 | 0.190484 | 0.628073 | 0.745085 | 0.233053 | 0.000000 |
| 0.046775 | -0.000001 | -0.000003 | -0.000006 | 0.000092 | -0.001566 | 0.611913 | 0.159398 | 0.384205 | 0.595637 | 0.000000 |
| 0.019343 | 0.000000 | 0.000001 | 0.000002 | -0.000016 | 0.001011 | 0.350692 | 0.003960 | -0.008289 | -0.029489 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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