MOLPRO Basis Query, element=Fm, basis=cc-pwCVTZ-DK3, l=d
Basis Fm d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 139973.150000 | 0.000025 | -0.000011 | 0.000006 | 0.000002 | -0.000003 | 0.000004 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 32698.334000 | 0.000154 | -0.000066 | 0.000039 | 0.000009 | -0.000019 | 0.000024 | 0.000029 | 0.000000 | 0.000000 | 0.000000 |
| 10469.039000 | 0.000759 | -0.000328 | 0.000193 | 0.000045 | -0.000097 | 0.000129 | 0.000120 | 0.000000 | 0.000000 | 0.000000 |
| 4007.585300 | 0.003281 | -0.001424 | 0.000836 | 0.000196 | -0.000411 | 0.000518 | 0.000627 | 0.000000 | 0.000000 | 0.000000 |
| 1733.060100 | 0.012545 | -0.005494 | 0.003234 | 0.000759 | -0.001627 | 0.002158 | 0.001990 | 0.000000 | 0.000000 | 0.000000 |
| 816.918210 | 0.041298 | -0.018282 | 0.010736 | 0.002522 | -0.005280 | 0.006656 | 0.008082 | 0.000000 | 0.000000 | 0.000000 |
| 409.454430 | 0.112907 | -0.051077 | 0.030065 | 0.007068 | -0.015162 | 0.020158 | 0.018321 | 0.000000 | 0.000000 | 0.000000 |
| 214.881250 | 0.238906 | -0.108878 | 0.063895 | 0.015020 | -0.031342 | 0.039195 | 0.049963 | 0.000000 | 0.000000 | 0.000000 |
| 116.266540 | 0.359788 | -0.157782 | 0.093014 | 0.021851 | -0.047665 | 0.065712 | 0.049875 | 0.000000 | 0.000000 | 0.000000 |
| 64.440224 | 0.325833 | -0.081279 | 0.043714 | 0.009823 | -0.017871 | 0.015499 | 0.063151 | 0.000000 | 0.000000 | 0.000000 |
| 35.978024 | 0.127917 | 0.199441 | -0.127429 | -0.031574 | 0.062188 | -0.070324 | -0.179242 | 0.000000 | 0.000000 | 0.000000 |
| 19.928359 | -0.027677 | 0.465411 | -0.301295 | -0.074210 | 0.172093 | -0.262338 | -0.104005 | 0.000000 | 0.000000 | 0.000000 |
| 11.122372 | -0.043882 | 0.372195 | -0.167818 | -0.036949 | 0.056024 | -0.020137 | -0.375283 | 0.000000 | 0.000000 | 0.000000 |
| 6.113567 | -0.012789 | 0.107845 | 0.305008 | 0.094692 | -0.175575 | 0.210569 | 1.045580 | 0.000000 | 0.000000 | 0.000000 |
| 3.255258 | -0.000621 | 0.005699 | 0.533292 | 0.162895 | -0.484363 | 1.065790 | 0.190122 | 0.000000 | 0.000000 | 0.000000 |
| 1.657678 | 0.000224 | -0.000954 | 0.306818 | 0.043294 | 0.114069 | -1.617420 | -2.079240 | 0.000000 | 0.000000 | 0.000000 |
| 0.770454 | 0.000046 | -0.000334 | 0.058477 | -0.211652 | 0.902676 | 0.114972 | 2.341180 | 0.000000 | 0.000000 | 0.000000 |
| 0.324185 | -0.000001 | 0.000030 | 0.001565 | -0.420558 | -0.020204 | 1.060840 | -1.244040 | 0.000000 | 0.000000 | 0.000000 |
| 0.126863 | 0.000000 | -0.000015 | 0.000577 | -0.425463 | -0.528254 | -0.516721 | -0.131932 | 0.000000 | 0.000000 | 0.000000 |
| 0.046450 | -0.000000 | 0.000005 | -0.000120 | -0.203296 | -0.231621 | -0.304184 | 0.654709 | 1.000000 | 0.000000 | 0.000000 |
| 9.724179 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.409029 | 0.000000 | 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)