MOLPRO Basis Query, element=Fm, basis=cc-pwCVDZ-DK3, l=p
Basis Fm p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 31165763.000000 | 0.000046 | -0.000059 | 0.000002 | -0.000009 | 0.000004 | -0.000001 | -0.000003 | 0.000000 | 0.000000 |
| 7112781.300000 | 0.000090 | -0.000115 | 0.000004 | -0.000017 | 0.000007 | -0.000002 | -0.000006 | 0.000000 | 0.000000 |
| 1879771.600000 | 0.000246 | -0.000315 | 0.000012 | -0.000046 | 0.000020 | -0.000004 | -0.000016 | 0.000000 | 0.000000 |
| 548598.080000 | 0.000582 | -0.000746 | 0.000029 | -0.000110 | 0.000048 | -0.000010 | -0.000039 | 0.000000 | 0.000000 |
| 173007.320000 | 0.001450 | -0.001865 | 0.000075 | -0.000275 | 0.000121 | -0.000026 | -0.000098 | 0.000000 | 0.000000 |
| 58296.287000 | 0.003638 | -0.004704 | 0.000195 | -0.000697 | 0.000308 | -0.000067 | -0.000247 | 0.000000 | 0.000000 |
| 20902.093000 | 0.009416 | -0.012280 | 0.000534 | -0.001829 | 0.000808 | -0.000175 | -0.000653 | 0.000000 | 0.000000 |
| 7977.860000 | 0.024545 | -0.032434 | 0.001489 | -0.004887 | 0.002157 | -0.000466 | -0.001731 | 0.000000 | 0.000000 |
| 3243.379600 | 0.061956 | -0.083710 | 0.004286 | -0.012805 | 0.005656 | -0.001225 | -0.004583 | 0.000000 | 0.000000 |
| 1399.859700 | 0.138513 | -0.193590 | 0.011175 | -0.030428 | 0.013422 | -0.002902 | -0.010742 | 0.000000 | 0.000000 |
| 635.762980 | 0.238378 | -0.347650 | 0.023650 | -0.056185 | 0.024820 | -0.005383 | -0.020256 | 0.000000 | 0.000000 |
| 301.000350 | 0.260727 | -0.334505 | 0.010433 | -0.048129 | 0.021164 | -0.004550 | -0.016362 | 0.000000 | 0.000000 |
| 146.758560 | 0.211342 | 0.139229 | -0.124681 | 0.090400 | -0.039809 | 0.008575 | 0.030630 | 0.000000 | 0.000000 |
| 74.287653 | 0.232051 | 0.652979 | -0.355337 | 0.285737 | -0.127478 | 0.027900 | 0.108654 | 0.000000 | 0.000000 |
| 38.195628 | 0.134370 | 0.351253 | -0.042906 | 0.051084 | -0.019031 | 0.003613 | 0.003569 | 0.000000 | 0.000000 |
| 19.188714 | 0.011746 | -0.154591 | 0.668714 | -0.626276 | 0.301036 | -0.065674 | -0.234645 | 0.000000 | 0.000000 |
| 9.975745 | -0.002687 | -0.140902 | 0.475288 | -0.352736 | 0.164878 | -0.037730 | -0.168848 | 0.000000 | 0.000000 |
| 4.742817 | -0.000277 | -0.009716 | 0.047778 | 0.737209 | -0.530644 | 0.126991 | 0.585842 | 0.000000 | 0.000000 |
| 2.289468 | 0.000334 | 0.004392 | -0.004900 | 0.529458 | -0.295287 | 0.064446 | 0.128970 | 0.000000 | 0.000000 |
| 0.862829 | -0.000022 | 0.000255 | 0.000252 | 0.062846 | 0.596500 | -0.169374 | -1.057820 | 0.000000 | 0.000000 |
| 0.350298 | 0.000020 | 0.000083 | -0.000173 | 0.012004 | 0.578251 | -0.232479 | 0.383926 | 0.000000 | 0.000000 |
| 0.096586 | -0.000005 | -0.000004 | 0.000057 | 0.002890 | 0.066556 | 0.322531 | 0.787451 | 0.000000 | 0.000000 |
| 0.032059 | 0.000002 | 0.000002 | -0.000019 | -0.000606 | -0.008342 | 0.800761 | 0.043987 | 1.000000 | 0.000000 |
| 5.546027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)