MOLPRO Basis Query, element=Tm, basis=cc-pwCVTZ-X2C, l=s
Basis Tm s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 66673700.000000 | 0.000565 | -0.000279 | 0.000170 | -0.000042 | 0.000021 | -0.000009 | -0.000015 | 0.000022 | 0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 17661590.000000 | 0.000453 | -0.000224 | 0.000137 | -0.000033 | 0.000017 | -0.000007 | -0.000015 | 0.000022 | 0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 5989899.000000 | 0.001370 | -0.000676 | 0.000413 | -0.000101 | 0.000051 | -0.000023 | -0.000042 | 0.000062 | 0.000077 | 0.000000 | 0.000000 | 0.000000 |
| 2244280.000000 | 0.001747 | -0.000864 | 0.000528 | -0.000129 | 0.000065 | -0.000029 | -0.000061 | 0.000091 | 0.000113 | 0.000000 | 0.000000 | 0.000000 |
| 909067.100000 | 0.003603 | -0.001784 | 0.001091 | -0.000267 | 0.000135 | -0.000060 | -0.000123 | 0.000181 | 0.000224 | 0.000000 | 0.000000 | 0.000000 |
| 385758.900000 | 0.005539 | -0.002753 | 0.001687 | -0.000413 | 0.000209 | -0.000092 | -0.000202 | 0.000298 | 0.000372 | 0.000000 | 0.000000 | 0.000000 |
| 170290.600000 | 0.010191 | -0.005087 | 0.003125 | -0.000766 | 0.000387 | -0.000171 | -0.000365 | 0.000539 | 0.000663 | 0.000000 | 0.000000 | 0.000000 |
| 77560.220000 | 0.017037 | -0.008571 | 0.005288 | -0.001299 | 0.000657 | -0.000291 | -0.000629 | 0.000929 | 0.001165 | 0.000000 | 0.000000 | 0.000000 |
| 36341.390000 | 0.030501 | -0.015507 | 0.009623 | -0.002369 | 0.001197 | -0.000529 | -0.001106 | 0.001635 | 0.001991 | 0.000000 | 0.000000 | 0.000000 |
| 17456.060000 | 0.052621 | -0.027212 | 0.017040 | -0.004212 | 0.002129 | -0.000942 | -0.001976 | 0.002919 | 0.003707 | 0.000000 | 0.000000 | 0.000000 |
| 8576.818000 | 0.091119 | -0.048384 | 0.030734 | -0.007634 | 0.003853 | -0.001703 | -0.003443 | 0.005091 | 0.006093 | 0.000000 | 0.000000 | 0.000000 |
| 4303.692000 | 0.147623 | -0.082005 | 0.053309 | -0.013380 | 0.006759 | -0.002994 | -0.006207 | 0.009169 | 0.011906 | 0.000000 | 0.000000 | 0.000000 |
| 2203.144000 | 0.215080 | -0.129091 | 0.087227 | -0.022207 | 0.011184 | -0.004936 | -0.009831 | 0.014558 | 0.016809 | 0.000000 | 0.000000 | 0.000000 |
| 1149.266000 | 0.248855 | -0.169407 | 0.121281 | -0.031724 | 0.016002 | -0.007105 | -0.015092 | 0.022289 | 0.030617 | 0.000000 | 0.000000 | 0.000000 |
| 609.573100 | 0.193809 | -0.148416 | 0.112434 | -0.030047 | 0.015034 | -0.006589 | -0.012286 | 0.018300 | 0.016192 | 0.000000 | 0.000000 | 0.000000 |
| 327.531200 | 0.085815 | 0.008266 | -0.032140 | 0.011702 | -0.005632 | 0.002355 | 0.002232 | -0.003661 | 0.009789 | 0.000000 | 0.000000 | 0.000000 |
| 178.417600 | 0.053834 | 0.262774 | -0.368819 | 0.130528 | -0.065289 | 0.029256 | 0.066212 | -0.098344 | -0.155733 | 0.000000 | 0.000000 | 0.000000 |
| 98.860780 | 0.058125 | 0.333399 | -0.633476 | 0.254816 | -0.125801 | 0.055221 | 0.103657 | -0.157129 | -0.134500 | 0.000000 | 0.000000 | 0.000000 |
| 55.219860 | 0.029891 | 0.174188 | -0.313875 | 0.139740 | -0.072273 | 0.033480 | 0.091969 | -0.137155 | -0.308635 | 0.000000 | 0.000000 | 0.000000 |
| 30.150970 | 0.020065 | 0.171093 | 0.528520 | -0.439670 | 0.231260 | -0.106686 | -0.272116 | 0.414681 | 0.800307 | 0.000000 | 0.000000 | 0.000000 |
| 17.229850 | 0.019074 | 0.176973 | 0.701663 | -0.806384 | 0.430365 | -0.191463 | -0.379546 | 0.684522 | 0.741713 | 0.000000 | 0.000000 | 0.000000 |
| 9.640338 | 0.005616 | 0.051448 | 0.194712 | -0.008242 | -0.008671 | -0.001076 | -0.044645 | -0.117165 | -0.091887 | 0.000000 | 0.000000 | 0.000000 |
| 5.164632 | -0.000152 | -0.002730 | -0.040058 | 0.836526 | -0.619350 | 0.307683 | 1.057000 | -2.101120 | -5.001140 | 0.000000 | 0.000000 | 0.000000 |
| 2.743509 | -0.000225 | -0.002955 | -0.029641 | 0.489548 | -0.554522 | 0.273577 | 0.270417 | 0.570307 | 6.754560 | 0.000000 | 0.000000 | 0.000000 |
| 1.246717 | -0.000037 | -0.000417 | -0.003449 | 0.064155 | 0.302490 | -0.160638 | -1.340660 | 3.470920 | -2.125780 | 0.000000 | 0.000000 | 0.000000 |
| 0.634947 | -0.000003 | -0.000067 | -0.000920 | 0.039074 | 0.687299 | -0.502292 | -0.722505 | -3.203300 | -3.249670 | 0.000000 | 0.000000 | 0.000000 |
| 0.304951 | -0.000005 | -0.000063 | -0.000522 | 0.016631 | 0.241389 | -0.293286 | 1.346670 | -0.114886 | 3.991820 | 0.000000 | 0.000000 | 0.000000 |
| 0.076152 | 0.000000 | -0.000001 | -0.000037 | 0.002837 | 0.115006 | 0.508875 | 1.034610 | 2.209110 | -2.453630 | 0.000000 | 0.000000 | 0.000000 |
| 0.038079 | -0.000001 | -0.000009 | -0.000061 | 0.002610 | 0.102255 | 0.502747 | -1.074320 | -1.348690 | 0.856787 | 0.000000 | 0.000000 | 0.000000 |
| 0.018502 | 0.000000 | -0.000000 | -0.000011 | 0.000808 | 0.034220 | 0.160287 | -0.243588 | -0.314182 | 0.460092 | 1.000000 | 0.000000 | 0.000000 |
| 13.513790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 8.557115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)