MOLPRO Basis Query, element=Md, basis=cc-pwCVTZ-DK3, l=d
Basis Md d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 143192.150000 | 0.000026 | -0.000012 | 0.000007 | 0.000002 | -0.000003 | -0.000004 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 33402.763000 | 0.000157 | -0.000070 | 0.000040 | 0.000010 | -0.000020 | -0.000026 | 0.000031 | 0.000000 | 0.000000 | 0.000000 |
| 10678.290000 | 0.000773 | -0.000345 | 0.000200 | 0.000047 | -0.000101 | -0.000134 | 0.000122 | 0.000000 | 0.000000 | 0.000000 |
| 4081.484400 | 0.003336 | -0.001494 | 0.000864 | 0.000204 | -0.000426 | -0.000554 | 0.000671 | 0.000000 | 0.000000 | 0.000000 |
| 1762.540300 | 0.012736 | -0.005754 | 0.003335 | 0.000787 | -0.001685 | -0.002238 | 0.002010 | 0.000000 | 0.000000 | 0.000000 |
| 829.758920 | 0.041868 | -0.019120 | 0.011059 | 0.002609 | -0.005452 | -0.007096 | 0.008648 | 0.000000 | 0.000000 | 0.000000 |
| 415.449480 | 0.114249 | -0.053290 | 0.030911 | 0.007303 | -0.015661 | -0.020817 | 0.018372 | 0.000000 | 0.000000 | 0.000000 |
| 217.817780 | 0.240882 | -0.113126 | 0.065437 | 0.015452 | -0.032157 | -0.041774 | 0.053649 | 0.000000 | 0.000000 | 0.000000 |
| 117.760190 | 0.360452 | -0.162607 | 0.094368 | 0.022278 | -0.048666 | -0.065955 | 0.046434 | 0.000000 | 0.000000 | 0.000000 |
| 65.208754 | 0.322575 | -0.080465 | 0.041314 | 0.009249 | -0.016237 | -0.018297 | 0.073231 | 0.000000 | 0.000000 | 0.000000 |
| 36.380282 | 0.124940 | 0.207509 | -0.134561 | -0.033482 | 0.065623 | 0.086703 | -0.212930 | 0.000000 | 0.000000 | 0.000000 |
| 20.154499 | -0.025327 | 0.470786 | -0.308001 | -0.076349 | 0.177857 | 0.253966 | -0.060802 | 0.000000 | 0.000000 | 0.000000 |
| 11.245651 | -0.039450 | 0.364746 | -0.155669 | -0.033548 | 0.045491 | 0.043465 | -0.461985 | 0.000000 | 0.000000 | 0.000000 |
| 6.174127 | -0.010990 | 0.101012 | 0.326093 | 0.101427 | -0.186533 | -0.307355 | 1.302790 | 0.000000 | 0.000000 | 0.000000 |
| 3.281237 | -0.000474 | 0.005001 | 0.532560 | 0.164115 | -0.499867 | -0.985510 | -0.231485 | 0.000000 | 0.000000 | 0.000000 |
| 1.663827 | 0.000180 | -0.000725 | 0.292271 | 0.031809 | 0.192091 | 1.709790 | -1.736370 | 0.000000 | 0.000000 | 0.000000 |
| 0.763285 | 0.000035 | -0.000266 | 0.051842 | -0.228512 | 0.886577 | -0.319197 | 2.294500 | 0.000000 | 0.000000 | 0.000000 |
| 0.320188 | -0.000002 | 0.000034 | 0.001036 | -0.428315 | -0.084502 | -0.956597 | -1.440670 | 0.000000 | 0.000000 | 0.000000 |
| 0.125127 | 0.000000 | -0.000013 | 0.000613 | -0.416893 | -0.521922 | 0.556963 | 0.085478 | 0.000000 | 0.000000 | 0.000000 |
| 0.045746 | -0.000000 | 0.000005 | -0.000123 | -0.183082 | -0.209940 | 0.259943 | 0.566044 | 1.000000 | 0.000000 | 0.000000 |
| 10.203272 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.663204 | 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)