MOLPRO Basis Query, element=Gd, basis=cc-pVQZ-X2C, l=d
Basis Gd d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 35377.300000 | 0.000013 | -0.000006 | 0.000001 | 0.000003 | 0.000003 | 0.000003 | -0.000006 | 0.000000 |
| 8721.550000 | 0.000099 | -0.000045 | 0.000011 | 0.000019 | 0.000028 | 0.000038 | -0.000022 | 0.000000 |
| 2992.095000 | 0.000563 | -0.000260 | 0.000063 | 0.000109 | 0.000123 | 0.000124 | -0.000272 | 0.000000 |
| 1222.639000 | 0.002669 | -0.001233 | 0.000297 | 0.000513 | 0.000749 | 0.001009 | -0.000625 | 0.000000 |
| 558.478300 | 0.010665 | -0.004959 | 0.001197 | 0.002089 | 0.002385 | 0.002480 | -0.004974 | 0.000000 |
| 275.193400 | 0.035079 | -0.016434 | 0.003968 | 0.006860 | 0.009886 | 0.013189 | -0.008886 | 0.000000 |
| 142.750800 | 0.093863 | -0.044706 | 0.010828 | 0.018843 | 0.021486 | 0.022395 | -0.045002 | 0.000000 |
| 76.943980 | 0.196269 | -0.094453 | 0.022871 | 0.039584 | 0.058743 | 0.080168 | -0.046846 | 0.000000 |
| 42.430620 | 0.304725 | -0.143533 | 0.034742 | 0.061390 | 0.063752 | 0.055880 | -0.167825 | 0.000000 |
| 23.787670 | 0.325007 | -0.132233 | 0.031143 | 0.054517 | 0.110347 | 0.190168 | -0.032775 | 0.000000 |
| 13.414030 | 0.196653 | 0.039513 | -0.015246 | -0.024732 | -0.107321 | -0.233695 | -0.130746 | 0.000000 |
| 7.488764 | 0.053533 | 0.300123 | -0.085666 | -0.158394 | -0.136008 | -0.139864 | 1.285130 | 0.000000 |
| 4.103708 | 0.001309 | 0.420905 | -0.118328 | -0.218845 | -0.560192 | -1.013600 | -0.582435 | 0.000000 |
| 2.206525 | -0.002603 | 0.290632 | -0.058335 | -0.187062 | 0.360518 | 2.167320 | -2.114690 | 0.000000 |
| 1.138806 | -0.000934 | 0.092444 | 0.121907 | 0.666774 | 1.197260 | -0.877848 | 3.522010 | 0.000000 |
| 0.535278 | -0.000068 | 0.009539 | 0.329589 | 0.510352 | -1.077960 | -1.103560 | -2.924700 | 0.000000 |
| 0.239190 | -0.000003 | 0.000391 | 0.415160 | -0.387518 | -0.407956 | 1.683840 | 1.494880 | 0.000000 |
| 0.102446 | 0.000006 | 0.000088 | 0.301525 | -0.455165 | 0.645522 | -0.733987 | -0.032917 | 0.000000 |
| 0.041501 | 0.000000 | 0.000011 | 0.085759 | -0.122243 | 0.163850 | -0.270511 | -0.538229 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 