MOLPRO Basis Query, element=Nb, basis=cc-pVTZ-DK, l=d
Basis Nb d cc-pVTZ-DK
Primitives | Contractions... |
2047.180000 | 0.000157 | -0.000038 | 0.000039 | -0.000057 | 0.000000 |
599.859000 | 0.001353 | -0.000327 | 0.000339 | -0.000480 | 0.000000 |
224.136000 | 0.008100 | -0.001957 | 0.002030 | -0.002926 | 0.000000 |
97.181500 | 0.032548 | -0.007920 | 0.008237 | -0.011709 | 0.000000 |
45.913300 | 0.096581 | -0.023674 | 0.024638 | -0.035801 | 0.000000 |
22.724200 | 0.211853 | -0.052438 | 0.054738 | -0.078039 | 0.000000 |
11.507500 | 0.322717 | -0.077135 | 0.079465 | -0.112819 | 0.000000 |
5.869380 | 0.337823 | -0.074863 | 0.074619 | -0.087067 | 0.000000 |
2.968520 | 0.200559 | 0.008539 | -0.024416 | 0.068731 | 0.000000 |
1.432850 | 0.047592 | 0.193606 | -0.243482 | 0.475596 | 0.000000 |
0.662951 | 0.002166 | 0.351678 | -0.405884 | 0.342033 | 0.000000 |
0.294032 | 0.000491 | 0.374195 | -0.069254 | -0.831178 | 0.000000 |
0.123934 | -0.000112 | 0.257304 | 0.546222 | -0.277922 | 0.000000 |
0.048396 | 0.000048 | 0.079704 | 0.449556 | 0.843395 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)