MOLPRO Basis Query, element=Mo, basis=cc-pVTZ-DK, l=d
Basis Mo d cc-pVTZ-DK
Primitives | Contractions... |
2176.180000 | 0.000163 | -0.000042 | 0.000043 | -0.000064 | 0.000000 |
623.792000 | 0.001445 | -0.000376 | 0.000380 | -0.000558 | 0.000000 |
231.798000 | 0.008628 | -0.002246 | 0.002285 | -0.003385 | 0.000000 |
100.504000 | 0.034403 | -0.009032 | 0.009154 | -0.013485 | 0.000000 |
47.506500 | 0.101611 | -0.026880 | 0.027453 | -0.041026 | 0.000000 |
23.510300 | 0.220273 | -0.058846 | 0.059863 | -0.088562 | 0.000000 |
11.907800 | 0.329986 | -0.084791 | 0.085707 | -0.123664 | 0.000000 |
6.082020 | 0.334845 | -0.078420 | 0.073067 | -0.087811 | 0.000000 |
3.080710 | 0.185654 | 0.025728 | -0.042148 | 0.116990 | 0.000000 |
1.485250 | 0.039338 | 0.229367 | -0.289250 | 0.572677 | 0.000000 |
0.689240 | 0.001410 | 0.372565 | -0.395186 | 0.138610 | 0.000000 |
0.307388 | 0.000451 | 0.357736 | 0.052061 | -0.914948 | 0.000000 |
0.130532 | -0.000099 | 0.218766 | 0.578125 | 0.006012 | 0.000000 |
0.051246 | 0.000045 | 0.059787 | 0.371216 | 0.729186 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)