MOLPRO Basis Query, element=Gd, basis=cc-pVDZ-DK3, l=s
Basis Gd s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 58693610.000000 | 0.000349 | -0.000188 | 0.000104 | -0.000024 | 0.000013 | -0.000006 | 0.000012 | 0.000000 |
| 13406970.000000 | 0.000527 | -0.000285 | 0.000158 | -0.000036 | 0.000019 | -0.000009 | 0.000018 | 0.000000 |
| 3795454.000000 | 0.001376 | -0.000744 | 0.000413 | -0.000093 | 0.000050 | -0.000024 | 0.000048 | 0.000000 |
| 1184121.000000 | 0.002726 | -0.001476 | 0.000821 | -0.000185 | 0.000100 | -0.000048 | 0.000095 | 0.000000 |
| 400811.800000 | 0.005703 | -0.003098 | 0.001726 | -0.000389 | 0.000209 | -0.000100 | 0.000199 | 0.000000 |
| 144741.900000 | 0.011269 | -0.006156 | 0.003443 | -0.000777 | 0.000418 | -0.000200 | 0.000401 | 0.000000 |
| 55334.630000 | 0.022384 | -0.012329 | 0.006931 | -0.001570 | 0.000844 | -0.000404 | 0.000796 | 0.000000 |
| 22235.450000 | 0.043796 | -0.024496 | 0.013934 | -0.003161 | 0.001701 | -0.000815 | 0.001643 | 0.000000 |
| 9339.961000 | 0.084790 | -0.048591 | 0.028054 | -0.006419 | 0.003446 | -0.001650 | 0.003212 | 0.000000 |
| 4080.506000 | 0.155321 | -0.093321 | 0.055702 | -0.012831 | 0.006899 | -0.003303 | 0.006778 | 0.000000 |
| 1846.064000 | 0.247233 | -0.161600 | 0.101221 | -0.023896 | 0.012774 | -0.006118 | 0.011610 | 0.000000 |
| 861.398900 | 0.282953 | -0.217544 | 0.149874 | -0.036222 | 0.019426 | -0.009299 | 0.020003 | 0.000000 |
| 411.377400 | 0.178072 | -0.140694 | 0.098160 | -0.024945 | 0.013099 | -0.006289 | 0.009021 | 0.000000 |
| 188.556700 | 0.078441 | 0.181768 | -0.244934 | 0.078717 | -0.040667 | 0.019554 | -0.030000 | 0.000000 |
| 94.605310 | 0.084486 | 0.394133 | -0.711796 | 0.256271 | -0.134351 | 0.064433 | -0.152491 | 0.000000 |
| 48.193730 | 0.049462 | 0.215879 | -0.407356 | 0.178798 | -0.091310 | 0.044321 | -0.046553 | 0.000000 |
| 22.753900 | 0.035595 | 0.219159 | 0.704479 | -0.603976 | 0.317829 | -0.155840 | 0.239186 | 0.000000 |
| 11.802600 | 0.027833 | 0.172186 | 0.676055 | -0.731775 | 0.415195 | -0.204028 | 0.621586 | 0.000000 |
| 5.115013 | 0.002255 | 0.014096 | 0.017717 | 0.708230 | -0.523211 | 0.269279 | -1.144990 | 0.000000 |
| 2.478138 | -0.000998 | -0.007686 | -0.060152 | 0.733268 | -0.697351 | 0.386160 | -0.258222 | 0.000000 |
| 0.718727 | -0.000011 | -0.000030 | -0.003608 | 0.090673 | 0.703901 | -0.496932 | 2.474580 | 0.000000 |
| 0.319400 | -0.000033 | -0.000286 | -0.001337 | 0.023803 | 0.464726 | -0.474535 | -1.973710 | 0.000000 |
| 0.052485 | 0.000002 | 0.000025 | -0.000124 | 0.006791 | 0.203294 | 0.801143 | -0.655614 | 0.000000 |
| 0.021994 | -0.000003 | -0.000024 | -0.000054 | 0.000534 | 0.073882 | 0.337026 | 1.057510 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)