MOLPRO Basis Query, element=Fm, basis=cc-pVDZ-DK3, l=s
Basis Fm s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 54591530.000000 | 0.001760 | 0.003134 | 0.001383 | -0.000169 | 0.000220 | -0.000093 | 0.000033 | -0.000078 | 0.000000 |
| 14433980.000000 | 0.001520 | 0.002704 | 0.001193 | -0.000145 | 0.000190 | -0.000080 | 0.000029 | -0.000068 | 0.000000 |
| 4853479.600000 | 0.004281 | 0.007628 | 0.003370 | -0.000411 | 0.000537 | -0.000227 | 0.000081 | -0.000191 | 0.000000 |
| 1788608.100000 | 0.005525 | 0.009861 | 0.004366 | -0.000533 | 0.000696 | -0.000294 | 0.000105 | -0.000247 | 0.000000 |
| 708755.300000 | 0.010683 | 0.019142 | 0.008513 | -0.001043 | 0.001360 | -0.000575 | 0.000205 | -0.000484 | 0.000000 |
| 292362.570000 | 0.015830 | 0.028550 | 0.012796 | -0.001572 | 0.002048 | -0.000866 | 0.000309 | -0.000727 | 0.000000 |
| 124815.180000 | 0.026814 | 0.048847 | 0.022137 | -0.002737 | 0.003554 | -0.001502 | 0.000537 | -0.001267 | 0.000000 |
| 54693.398000 | 0.040772 | 0.075527 | 0.034891 | -0.004348 | 0.005630 | -0.002380 | 0.000850 | -0.001994 | 0.000000 |
| 24555.117000 | 0.063607 | 0.120826 | 0.057305 | -0.007247 | 0.009314 | -0.003935 | 0.001406 | -0.003332 | 0.000000 |
| 11266.694000 | 0.090258 | 0.178713 | 0.088552 | -0.011398 | 0.014562 | -0.006154 | 0.002199 | -0.005121 | 0.000000 |
| 5277.610300 | 0.116407 | 0.244741 | 0.128073 | -0.017018 | 0.021390 | -0.009029 | 0.003225 | -0.007742 | 0.000000 |
| 2521.653500 | 0.116818 | 0.259035 | 0.142316 | -0.019068 | 0.024012 | -0.010148 | 0.003631 | -0.008182 | 0.000000 |
| 1228.384700 | 0.101338 | 0.145411 | 0.034647 | -0.000622 | 0.002731 | -0.001152 | 0.000395 | -0.001821 | 0.000000 |
| 597.746180 | 0.153411 | -0.091510 | -0.329976 | 0.081664 | -0.081981 | 0.034476 | -0.012290 | 0.031318 | 0.000000 |
| 303.848770 | 0.205099 | -0.194480 | -0.730089 | 0.209904 | -0.205544 | 0.086789 | -0.031184 | 0.068315 | 0.000000 |
| 158.632930 | 0.126801 | -0.123137 | -0.393085 | 0.120438 | -0.114731 | 0.048499 | -0.017107 | 0.052435 | 0.000000 |
| 80.378502 | 0.174620 | -0.215368 | 0.688311 | -0.596200 | 0.525356 | -0.229890 | 0.082230 | -0.224125 | 0.000000 |
| 43.037531 | 0.152299 | -0.192586 | 0.739071 | -0.723486 | 0.688326 | -0.311798 | 0.113988 | -0.229100 | 0.000000 |
| 20.634548 | 0.024799 | -0.028676 | -0.001297 | 0.575729 | -0.767823 | 0.400595 | -0.150101 | 0.296809 | 0.000000 |
| 11.378736 | -0.002585 | 0.006028 | -0.144854 | 0.765344 | -1.310740 | 0.767229 | -0.283565 | 0.866676 | 0.000000 |
| 5.003433 | 0.001408 | -0.001343 | -0.014512 | 0.176886 | 0.801963 | -0.821201 | 0.321643 | -1.333740 | 0.000000 |
| 2.620442 | 0.000011 | -0.000027 | -0.001599 | 0.064843 | 0.813390 | -0.822343 | 0.350207 | -0.441191 | 0.000000 |
| 0.907065 | 0.000153 | -0.000172 | -0.000259 | 0.009370 | 0.073671 | 0.837134 | -0.459690 | 2.588810 | 0.000000 |
| 0.396521 | -0.000041 | 0.000047 | -0.000045 | -0.000322 | 0.010958 | 0.560135 | -0.428872 | -1.795110 | 0.000000 |
| 0.066635 | 0.000012 | -0.000013 | -0.000007 | 0.000427 | 0.002443 | 0.096512 | 0.784969 | -0.864795 | 0.000000 |
| 0.026842 | -0.000005 | 0.000006 | -0.000000 | -0.000140 | -0.000241 | 0.035905 | 0.385866 | 1.195480 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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