MOLPRO Basis Query, element=Sm, basis=cc-pVQZ-DK3, l=d
Basis Sm d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 32357.960000 | 0.000014 | -0.000006 | 0.000002 | -0.000003 | 0.000003 | 0.000003 | -0.000005 | 0.000000 |
| 8010.176000 | 0.000101 | -0.000046 | 0.000012 | -0.000019 | 0.000026 | 0.000039 | -0.000029 | 0.000000 |
| 2760.239000 | 0.000559 | -0.000257 | 0.000066 | -0.000107 | 0.000113 | 0.000096 | -0.000221 | 0.000000 |
| 1131.939000 | 0.002631 | -0.001210 | 0.000312 | -0.000493 | 0.000686 | 0.001009 | -0.000774 | 0.000000 |
| 518.471500 | 0.010495 | -0.004857 | 0.001256 | -0.002016 | 0.002180 | 0.001960 | -0.004071 | 0.000000 |
| 256.029800 | 0.034470 | -0.016071 | 0.004156 | -0.006559 | 0.009018 | 0.013024 | -0.010533 | 0.000000 |
| 133.027900 | 0.092075 | -0.043621 | 0.011317 | -0.018106 | 0.019540 | 0.017570 | -0.036574 | 0.000000 |
| 71.797700 | 0.192627 | -0.092235 | 0.023928 | -0.037758 | 0.053507 | 0.080316 | -0.060067 | 0.000000 |
| 39.635570 | 0.300087 | -0.140714 | 0.036486 | -0.059517 | 0.058594 | 0.035712 | -0.126881 | 0.000000 |
| 22.252290 | 0.324185 | -0.133732 | 0.033863 | -0.053763 | 0.104158 | 0.212133 | -0.105599 | 0.000000 |
| 12.595820 | 0.202313 | 0.025256 | -0.012346 | 0.014683 | -0.085656 | -0.262783 | -0.015905 | 0.000000 |
| 7.078813 | 0.059520 | 0.280743 | -0.086743 | 0.151535 | -0.116439 | 0.026014 | 0.878599 | 0.000000 |
| 3.901056 | 0.003451 | 0.418242 | -0.127518 | 0.204189 | -0.508515 | -1.211240 | 0.332979 | 0.000000 |
| 2.110391 | -0.002087 | 0.306560 | -0.072311 | 0.238644 | 0.132725 | 2.006610 | -3.142410 | 0.000000 |
| 1.096866 | -0.000823 | 0.105139 | 0.118965 | -0.644530 | 1.361310 | -0.358101 | 4.078130 | 0.000000 |
| 0.520200 | -0.000076 | 0.011968 | 0.341835 | -0.559745 | -1.004880 | -1.566550 | -2.947620 | 0.000000 |
| 0.235318 | 0.000001 | 0.000383 | 0.423029 | 0.394837 | -0.549272 | 1.839480 | 1.258600 | 0.000000 |
| 0.102030 | 0.000005 | 0.000133 | 0.287200 | 0.480868 | 0.693161 | -0.679418 | 0.187236 | 0.000000 |
| 0.041847 | 0.000001 | -0.000000 | 0.071357 | 0.118636 | 0.190858 | -0.332423 | -0.614025 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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