MOLPRO Basis Query, element=Fm, basis=cc-pwCVQZ-DK3, l=f
Basis Fm f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 2490.592700 | 0.000224 | -0.000083 | 0.000090 | 0.000104 | 0.000117 | -0.000132 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 825.980210 | 0.002037 | -0.000754 | 0.000808 | 0.000898 | 0.001040 | -0.001656 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 347.684770 | 0.011743 | -0.004386 | 0.004718 | 0.005433 | 0.006151 | -0.007577 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 165.556840 | 0.046450 | -0.017319 | 0.018595 | 0.020779 | 0.023892 | -0.036943 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 84.114629 | 0.130664 | -0.049178 | 0.053052 | 0.061274 | 0.069721 | -0.086416 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.619274 | 0.259378 | -0.094872 | 0.101204 | 0.111454 | 0.128618 | -0.204825 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.052543 | 0.350568 | -0.117117 | 0.117334 | 0.125224 | 0.115480 | -0.039525 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.168222 | 0.298856 | -0.053048 | 0.031872 | -0.006926 | -0.032539 | -0.059578 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 7.248077 | 0.141103 | 0.124953 | -0.175203 | -0.226794 | -0.337293 | 0.974576 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.943732 | 0.030894 | 0.292883 | -0.356536 | -0.496471 | -0.581140 | -0.436256 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.113820 | 0.002321 | 0.341505 | -0.236453 | 0.207642 | 1.207220 | -1.407160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.101135 | 0.000391 | 0.279240 | 0.236861 | 0.741286 | -0.035144 | 2.088820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.550745 | 0.000087 | 0.171859 | 0.441539 | -0.087928 | -0.960790 | -0.991480 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.259800 | 0.000068 | 0.071495 | 0.313188 | -0.504377 | 0.303425 | -0.393887 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.110259 | 0.000005 | 0.013727 | 0.106772 | -0.302460 | 0.558911 | 0.703351 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 6.621097 | 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)