MOLPRO Basis Query, element=Tm, basis=cc-pwCVQZ-DK3, l=d
Basis Tm d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 43022.840000 | 0.000017 | -0.000008 | -0.000002 | 0.000003 | -0.000005 | 0.000005 | 0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 10507.290000 | 0.000114 | -0.000053 | -0.000012 | 0.000024 | -0.000037 | 0.000040 | 0.000023 | 0.000000 | 0.000000 | 0.000000 |
| 3567.742000 | 0.000620 | -0.000291 | -0.000063 | 0.000129 | -0.000170 | 0.000198 | 0.000312 | 0.000000 | 0.000000 | 0.000000 |
| 1445.375000 | 0.002876 | -0.001351 | -0.000294 | 0.000599 | -0.000935 | 0.001015 | 0.000584 | 0.000000 | 0.000000 | 0.000000 |
| 655.806800 | 0.011399 | -0.005397 | -0.001179 | 0.002405 | -0.003186 | 0.003695 | 0.005609 | 0.000000 | 0.000000 | 0.000000 |
| 321.431400 | 0.037449 | -0.017863 | -0.003900 | 0.007930 | -0.012320 | 0.013423 | 0.008300 | 0.000000 | 0.000000 | 0.000000 |
| 166.061400 | 0.100070 | -0.048609 | -0.010653 | 0.021693 | -0.028719 | 0.033458 | 0.051112 | 0.000000 | 0.000000 | 0.000000 |
| 89.218040 | 0.207713 | -0.101742 | -0.022268 | 0.045376 | -0.072027 | 0.077587 | 0.038901 | 0.000000 | 0.000000 | 0.000000 |
| 49.065080 | 0.316443 | -0.151404 | -0.033165 | 0.068293 | -0.084072 | 0.099673 | 0.191225 | 0.000000 | 0.000000 | 0.000000 |
| 27.486740 | 0.320700 | -0.124516 | -0.026154 | 0.053956 | -0.117156 | 0.141125 | 0.007993 | 0.000000 | 0.000000 | 0.000000 |
| 15.483440 | 0.178591 | 0.073548 | 0.021900 | -0.047152 | 0.146784 | -0.177274 | 0.107597 | 1.000000 | 0.000000 | 0.000000 |
| 8.626716 | 0.042232 | 0.330865 | 0.084753 | -0.184014 | 0.257690 | -0.568426 | -1.691520 | 0.000000 | 1.000000 | 0.000000 |
| 4.716336 | -0.000901 | 0.417087 | 0.104216 | -0.239041 | 0.551047 | -0.266762 | 2.074820 | 0.000000 | 0.000000 | 0.000000 |
| 2.513649 | -0.002761 | 0.262379 | 0.037737 | -0.069073 | -0.835855 | 2.009120 | 0.045481 | 0.000000 | 0.000000 | 0.000000 |
| 1.274719 | -0.000832 | 0.073007 | -0.132768 | 0.706134 | -0.711511 | -1.666600 | -2.087030 | 0.000000 | 0.000000 | 0.000000 |
| 0.584007 | -0.000039 | 0.006308 | -0.324996 | 0.393945 | 1.120510 | -0.116907 | 2.531050 | 0.000000 | 0.000000 | 0.000000 |
| 0.252910 | -0.000004 | 0.000459 | -0.409327 | -0.393773 | 0.106567 | 1.214740 | -1.779930 | 0.000000 | 0.000000 | 0.000000 |
| 0.104823 | 0.000005 | 0.000041 | -0.310137 | -0.402903 | -0.524850 | -0.755697 | 0.442807 | 0.000000 | 0.000000 | 0.000000 |
| 0.041080 | -0.000000 | 0.000030 | -0.093837 | -0.115013 | -0.118295 | -0.176053 | 0.375991 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)