MOLPRO Basis Query, element=Md, basis=cc-pwCVTZ-X2C, l=d
Basis Md d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 143192.150000 | 0.000023 | -0.000010 | 0.000006 | 0.000001 | -0.000003 | -0.000004 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 33402.763000 | 0.000146 | -0.000065 | 0.000037 | 0.000009 | -0.000019 | -0.000024 | 0.000029 | 0.000000 | 0.000000 | 0.000000 |
| 10678.290000 | 0.000744 | -0.000332 | 0.000192 | 0.000045 | -0.000097 | -0.000129 | 0.000117 | 0.000000 | 0.000000 | 0.000000 |
| 4081.484400 | 0.003286 | -0.001472 | 0.000851 | 0.000201 | -0.000419 | -0.000545 | 0.000663 | 0.000000 | 0.000000 | 0.000000 |
| 1762.540300 | 0.012686 | -0.005732 | 0.003322 | 0.000784 | -0.001680 | -0.002230 | 0.002001 | 0.000000 | 0.000000 | 0.000000 |
| 829.758920 | 0.041848 | -0.019110 | 0.011055 | 0.002609 | -0.005450 | -0.007093 | 0.008648 | 0.000000 | 0.000000 | 0.000000 |
| 415.449480 | 0.114266 | -0.053296 | 0.030917 | 0.007306 | -0.015665 | -0.020821 | 0.018376 | 0.000000 | 0.000000 | 0.000000 |
| 217.817780 | 0.240918 | -0.113132 | 0.065447 | 0.015459 | -0.032163 | -0.041778 | 0.053675 | 0.000000 | 0.000000 | 0.000000 |
| 117.760190 | 0.360475 | -0.162597 | 0.094371 | 0.022284 | -0.048671 | -0.065956 | 0.046423 | 0.000000 | 0.000000 | 0.000000 |
| 65.208754 | 0.322562 | -0.080429 | 0.041300 | 0.009248 | -0.016228 | -0.018285 | 0.073285 | 0.000000 | 0.000000 | 0.000000 |
| 36.380282 | 0.124908 | 0.207549 | -0.134583 | -0.033495 | 0.065633 | 0.086713 | -0.213096 | 0.000000 | 0.000000 | 0.000000 |
| 20.154499 | -0.025354 | 0.470794 | -0.308007 | -0.076369 | 0.177883 | 0.253966 | -0.060614 | 0.000000 | 0.000000 | 0.000000 |
| 11.245651 | -0.039462 | 0.364715 | -0.155633 | -0.033546 | 0.045449 | 0.043434 | -0.462425 | 0.000000 | 0.000000 | 0.000000 |
| 6.174127 | -0.010993 | 0.100995 | 0.326134 | 0.101463 | -0.186538 | -0.307383 | 1.303910 | 0.000000 | 0.000000 | 0.000000 |
| 3.281237 | -0.000474 | 0.004999 | 0.532556 | 0.164159 | -0.499989 | -0.985586 | -0.232873 | 0.000000 | 0.000000 | 0.000000 |
| 1.663827 | 0.000180 | -0.000725 | 0.292237 | 0.031789 | 0.192364 | 1.710310 | -1.735760 | 0.000000 | 0.000000 | 0.000000 |
| 0.763285 | 0.000035 | -0.000266 | 0.051833 | -0.228601 | 0.886582 | -0.319907 | 2.295130 | 0.000000 | 0.000000 | 0.000000 |
| 0.320188 | -0.000002 | 0.000034 | 0.001035 | -0.428432 | -0.084834 | -0.956419 | -1.442220 | 0.000000 | 0.000000 | 0.000000 |
| 0.125127 | 0.000000 | -0.000013 | 0.000613 | -0.416867 | -0.522029 | 0.557470 | 0.087183 | 0.000000 | 0.000000 | 0.000000 |
| 0.045746 | -0.000000 | 0.000005 | -0.000123 | -0.182833 | -0.209722 | 0.259597 | 0.565220 | 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)