MOLPRO Basis Query, element=Gd, basis=cc-pVTZ-DK3, l=d
Basis Gd d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 11484.600000 | 0.000088 | -0.000040 | 0.000010 | 0.000017 | -0.000019 | -0.000024 | 0.000000 |
| 2975.951000 | 0.000685 | -0.000316 | 0.000076 | 0.000134 | -0.000201 | -0.000244 | 0.000000 |
| 1062.824000 | 0.003935 | -0.001818 | 0.000438 | 0.000754 | -0.000829 | -0.001064 | 0.000000 |
| 447.111600 | 0.017616 | -0.008214 | 0.001984 | 0.003480 | -0.005126 | -0.006225 | 0.000000 |
| 207.490600 | 0.060609 | -0.028534 | 0.006897 | 0.011857 | -0.013213 | -0.016950 | 0.000000 |
| 102.590300 | 0.158138 | -0.076035 | 0.018433 | 0.032326 | -0.048349 | -0.058800 | 0.000000 |
| 52.870890 | 0.294256 | -0.140135 | 0.033911 | 0.058446 | -0.059726 | -0.077949 | 0.000000 |
| 27.907050 | 0.365785 | -0.161445 | 0.038738 | 0.070634 | -0.134381 | -0.166498 | 0.000000 |
| 14.937350 | 0.248642 | -0.005948 | -0.003507 | -0.009744 | 0.095836 | 0.101013 | 0.000000 |
| 7.893285 | 0.069394 | 0.308298 | -0.088106 | -0.150286 | 0.094705 | 0.311584 | 0.000000 |
| 4.061703 | 0.001037 | 0.466069 | -0.131654 | -0.272931 | 0.715611 | 0.820058 | 0.000000 |
| 2.029120 | -0.002613 | 0.294997 | -0.044285 | -0.084988 | -0.838331 | -2.303150 | 0.000000 |
| 0.940005 | -0.000716 | 0.066143 | 0.200437 | 0.867260 | -0.665923 | 1.936030 | 0.000000 |
| 0.394450 | 0.000021 | 0.002232 | 0.435007 | 0.152387 | 1.353180 | -0.535550 | 0.000000 |
| 0.153919 | -0.000012 | 0.000598 | 0.435680 | -0.613775 | -0.429040 | -0.617730 | 0.000000 |
| 0.055633 | 0.000007 | -0.000102 | 0.175445 | -0.256155 | -0.415512 | 0.802452 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)