MOLPRO Basis Query, element=Ru, basis=AWCVTZ-DK, l=d
Basis Ru d AWCVTZ-DK
Primitives | Contractions... |
2542.350000 | 0.000155 | -0.000045 | 0.000044 | -0.000068 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
743.008000 | 0.001299 | -0.000375 | 0.000368 | -0.000560 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
276.952000 | 0.007789 | -0.002253 | 0.002217 | -0.003428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
119.669000 | 0.031919 | -0.009305 | 0.009135 | -0.013995 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
56.344800 | 0.096772 | -0.028464 | 0.028138 | -0.043926 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
27.856800 | 0.214763 | -0.063860 | 0.063096 | -0.097602 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14.159100 | 0.328111 | -0.094166 | 0.092046 | -0.138283 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.295680 | 0.337530 | -0.087808 | 0.077982 | -0.091001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.750900 | 0.189334 | 0.027267 | -0.041517 | 0.122515 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.855260 | 0.041793 | 0.241136 | -0.302446 | 0.649676 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.882059 | 0.002134 | 0.376015 | -0.390846 | 0.030089 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.400622 | 0.000509 | 0.347919 | 0.089314 | -0.915645 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.171331 | 0.000017 | 0.207724 | 0.566489 | 0.078068 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.066865 | 0.000053 | 0.057041 | 0.372689 | 0.681098 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.152000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.063700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.026100 | 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)