MOLPRO Basis Query, element=Fm, basis=cc-pwCVDZ-X2C, l=p
Basis Fm p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 31165763.000000 | 0.000032 | -0.000041 | 0.000002 | -0.000006 | 0.000003 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 7112781.300000 | 0.000067 | -0.000086 | 0.000003 | -0.000013 | 0.000006 | -0.000001 | -0.000004 | 0.000000 | 0.000000 |
| 1879771.600000 | 0.000197 | -0.000253 | 0.000010 | -0.000037 | 0.000016 | -0.000004 | -0.000013 | 0.000000 | 0.000000 |
| 548598.080000 | 0.000497 | -0.000640 | 0.000026 | -0.000095 | 0.000042 | -0.000009 | -0.000034 | 0.000000 | 0.000000 |
| 173007.320000 | 0.001305 | -0.001687 | 0.000070 | -0.000249 | 0.000110 | -0.000024 | -0.000089 | 0.000000 | 0.000000 |
| 58296.287000 | 0.003409 | -0.004425 | 0.000187 | -0.000657 | 0.000290 | -0.000062 | -0.000233 | 0.000000 | 0.000000 |
| 20902.093000 | 0.009090 | -0.011890 | 0.000524 | -0.001774 | 0.000783 | -0.000168 | -0.000633 | 0.000000 | 0.000000 |
| 7977.860000 | 0.024200 | -0.032042 | 0.001486 | -0.004832 | 0.002133 | -0.000457 | -0.001711 | 0.000000 | 0.000000 |
| 3243.379600 | 0.061795 | -0.083592 | 0.004305 | -0.012791 | 0.005648 | -0.001214 | -0.004575 | 0.000000 | 0.000000 |
| 1399.859700 | 0.138596 | -0.193835 | 0.011227 | -0.030464 | 0.013436 | -0.002881 | -0.010748 | 0.000000 | 0.000000 |
| 635.762980 | 0.238470 | -0.347926 | 0.023716 | -0.056216 | 0.024829 | -0.005342 | -0.020254 | 0.000000 | 0.000000 |
| 301.000350 | 0.260708 | -0.334537 | 0.010461 | -0.048110 | 0.021152 | -0.004511 | -0.016345 | 0.000000 | 0.000000 |
| 146.758560 | 0.211362 | 0.139368 | -0.124767 | 0.090446 | -0.039821 | 0.008510 | 0.030626 | 0.000000 | 0.000000 |
| 74.287653 | 0.232146 | 0.652950 | -0.355449 | 0.285700 | -0.127435 | 0.027666 | 0.108562 | 0.000000 | 0.000000 |
| 38.195628 | 0.134383 | 0.351090 | -0.042800 | 0.050947 | -0.018968 | 0.003575 | 0.003526 | 0.000000 | 0.000000 |
| 19.188714 | 0.011710 | -0.154595 | 0.668879 | -0.626333 | 0.300986 | -0.065151 | -0.234490 | 0.000000 | 0.000000 |
| 9.975745 | -0.002708 | -0.140823 | 0.475220 | -0.352511 | 0.164711 | -0.037353 | -0.168593 | 0.000000 | 0.000000 |
| 4.742817 | -0.000276 | -0.009672 | 0.047662 | 0.737421 | -0.530621 | 0.125905 | 0.585341 | 0.000000 | 0.000000 |
| 2.289468 | 0.000336 | 0.004411 | -0.004957 | 0.529378 | -0.295094 | 0.063785 | 0.128833 | 0.000000 | 0.000000 |
| 0.862829 | -0.000022 | 0.000256 | 0.000246 | 0.062715 | 0.596730 | -0.167330 | -1.056910 | 0.000000 | 0.000000 |
| 0.350298 | 0.000020 | 0.000083 | -0.000173 | 0.011900 | 0.578115 | -0.231590 | 0.383163 | 0.000000 | 0.000000 |
| 0.096586 | -0.000005 | -0.000004 | 0.000057 | 0.002873 | 0.066440 | 0.317314 | 0.787730 | 0.000000 | 0.000000 |
| 0.032059 | 0.000002 | 0.000002 | -0.000019 | -0.000604 | -0.008322 | 0.804728 | 0.044239 | 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)
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