MOLPRO Basis Query, element=Mo, basis=aug-cc-pVTZ-DK, l=p
Basis Mo p aug-cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 1206380.000000 | 0.000015 | -0.000006 | 0.000002 | 0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 200084.000000 | 0.000055 | -0.000023 | 0.000008 | 0.000002 | -0.000004 | -0.000006 | 0.000000 | 0.000000 |
| 45281.800000 | 0.000207 | -0.000087 | 0.000032 | 0.000009 | -0.000014 | -0.000022 | 0.000000 | 0.000000 |
| 13010.100000 | 0.000748 | -0.000316 | 0.000116 | 0.000032 | -0.000049 | -0.000078 | 0.000000 | 0.000000 |
| 4474.990000 | 0.002655 | -0.001126 | 0.000414 | 0.000113 | -0.000175 | -0.000289 | 0.000000 | 0.000000 |
| 1758.500000 | 0.009006 | -0.003844 | 0.001413 | 0.000387 | -0.000595 | -0.000948 | 0.000000 | 0.000000 |
| 761.245000 | 0.028032 | -0.012125 | 0.004467 | 0.001226 | -0.001895 | -0.003137 | 0.000000 | 0.000000 |
| 353.150000 | 0.077104 | -0.034183 | 0.012628 | 0.003459 | -0.005319 | -0.008432 | 0.000000 | 0.000000 |
| 172.040000 | 0.175257 | -0.080896 | 0.030072 | 0.008270 | -0.012785 | -0.021328 | 0.000000 | 0.000000 |
| 86.737000 | 0.303931 | -0.148008 | 0.055439 | 0.015195 | -0.023336 | -0.036461 | 0.000000 | 0.000000 |
| 44.788700 | 0.347570 | -0.174018 | 0.065602 | 0.018141 | -0.028208 | -0.049589 | 0.000000 | 0.000000 |
| 23.504400 | 0.202598 | -0.016997 | -0.001462 | -0.000896 | 0.001882 | 0.011567 | 0.000000 | 0.000000 |
| 12.452000 | 0.042591 | 0.293815 | -0.139654 | -0.039037 | 0.059165 | 0.083284 | 0.000000 | 0.000000 |
| 6.612050 | -0.002898 | 0.486949 | -0.260141 | -0.075721 | 0.119273 | 0.232520 | 0.000000 | 0.000000 |
| 3.487030 | -0.003677 | 0.294752 | -0.148484 | -0.039720 | 0.058920 | 0.050017 | 0.000000 | 0.000000 |
| 1.803300 | -0.000588 | 0.047363 | 0.290774 | 0.097601 | -0.148311 | -0.240178 | 0.000000 | 0.000000 |
| 0.893943 | 0.000018 | -0.000378 | 0.535098 | 0.213304 | -0.362621 | -1.032742 | 0.000000 | 0.000000 |
| 0.428593 | 0.000070 | -0.002364 | 0.333662 | 0.117345 | -0.121422 | 1.066644 | 0.000000 | 0.000000 |
| 0.170196 | 0.000002 | -0.000163 | 0.053812 | -0.287054 | 0.646516 | 0.831846 | 0.000000 | 0.000000 |
| 0.071665 | 0.000002 | -0.000063 | -0.003376 | -0.589139 | 0.491462 | -1.122290 | 0.000000 | 0.000000 |
| 0.029239 | -0.000001 | 0.000015 | 0.001522 | -0.288842 | 0.029227 | -0.082281 | 1.000000 | 0.000000 |
| 0.011900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)