MOLPRO Basis Query, element=Fm, basis=cc-pwCVTZ-X2C, l=d
Basis Fm d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 139973.150000 | 0.000022 | -0.000010 | 0.000006 | 0.000001 | -0.000003 | 0.000004 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 32698.334000 | 0.000143 | -0.000062 | 0.000036 | 0.000008 | -0.000018 | 0.000022 | 0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 10469.039000 | 0.000730 | -0.000316 | 0.000186 | 0.000043 | -0.000093 | 0.000124 | 0.000115 | 0.000000 | 0.000000 | 0.000000 |
| 4007.585300 | 0.003233 | -0.001402 | 0.000824 | 0.000192 | -0.000405 | 0.000510 | 0.000616 | 0.000000 | 0.000000 | 0.000000 |
| 1733.060100 | 0.012497 | -0.005471 | 0.003221 | 0.000752 | -0.001621 | 0.002149 | 0.001980 | 0.000000 | 0.000000 | 0.000000 |
| 816.918210 | 0.041283 | -0.018265 | 0.010729 | 0.002506 | -0.005278 | 0.006645 | 0.008055 | 0.000000 | 0.000000 | 0.000000 |
| 409.454430 | 0.112936 | -0.051057 | 0.030063 | 0.007030 | -0.015162 | 0.020141 | 0.018312 | 0.000000 | 0.000000 | 0.000000 |
| 214.881250 | 0.238968 | -0.108834 | 0.063888 | 0.014937 | -0.031344 | 0.039151 | 0.049803 | 0.000000 | 0.000000 | 0.000000 |
| 116.266540 | 0.359850 | -0.157696 | 0.092993 | 0.021729 | -0.047658 | 0.065647 | 0.049934 | 0.000000 | 0.000000 | 0.000000 |
| 64.440224 | 0.325842 | -0.081171 | 0.043686 | 0.009761 | -0.017869 | 0.015453 | 0.062649 | 0.000000 | 0.000000 | 0.000000 |
| 35.978024 | 0.127835 | 0.199524 | -0.127429 | -0.031394 | 0.062203 | -0.070201 | -0.178101 | 0.000000 | 0.000000 | 0.000000 |
| 19.928359 | -0.027821 | 0.465446 | -0.301249 | -0.073806 | 0.172039 | -0.262097 | -0.105204 | 0.000000 | 0.000000 | 0.000000 |
| 11.122372 | -0.043987 | 0.372173 | -0.167744 | -0.036710 | 0.056049 | -0.019954 | -0.371722 | 0.000000 | 0.000000 | 0.000000 |
| 6.113567 | -0.012812 | 0.107792 | 0.305058 | 0.094185 | -0.175633 | 0.209867 | 1.037310 | 0.000000 | 0.000000 | 0.000000 |
| 3.255258 | -0.000613 | 0.005638 | 0.533286 | 0.161785 | -0.483968 | 1.064560 | 0.199069 | 0.000000 | 0.000000 | 0.000000 |
| 1.657678 | 0.000230 | -0.000988 | 0.306792 | 0.043173 | 0.113511 | -1.613050 | -2.081410 | 0.000000 | 0.000000 | 0.000000 |
| 0.770454 | 0.000047 | -0.000341 | 0.058468 | -0.209726 | 0.901822 | 0.110187 | 2.333690 | 0.000000 | 0.000000 | 0.000000 |
| 0.324185 | -0.000001 | 0.000030 | 0.001561 | -0.418638 | -0.017861 | 1.061330 | -1.230070 | 0.000000 | 0.000000 | 0.000000 |
| 0.126863 | 0.000000 | -0.000015 | 0.000575 | -0.426353 | -0.526220 | -0.511590 | -0.145802 | 0.000000 | 0.000000 | 0.000000 |
| 0.046450 | -0.000000 | 0.000005 | -0.000120 | -0.206702 | -0.233857 | -0.307407 | 0.660329 | 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)