MOLPRO Basis Query, element=Tb, basis=cc-pwCVDZ-X2C, l=p
Basis Tb p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 2338436.000000 | 0.000039 | -0.000033 | 0.000009 | -0.000004 | 0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 338259.700000 | 0.000165 | -0.000137 | 0.000038 | -0.000018 | 0.000004 | 0.000013 | 0.000000 | 0.000000 |
| 70192.230000 | 0.000658 | -0.000548 | 0.000154 | -0.000071 | 0.000016 | 0.000053 | 0.000000 | 0.000000 |
| 18221.410000 | 0.002555 | -0.002136 | 0.000602 | -0.000277 | 0.000064 | 0.000207 | 0.000000 | 0.000000 |
| 5654.683000 | 0.009580 | -0.008072 | 0.002285 | -0.001051 | 0.000242 | 0.000777 | 0.000000 | 0.000000 |
| 2023.898000 | 0.033305 | -0.028398 | 0.008114 | -0.003743 | 0.000865 | 0.002797 | 0.000000 | 0.000000 |
| 807.077300 | 0.099665 | -0.087453 | 0.025466 | -0.011686 | 0.002696 | 0.008623 | 0.000000 | 0.000000 |
| 348.388700 | 0.228949 | -0.209551 | 0.062895 | -0.029018 | 0.006712 | 0.021802 | 0.000000 | 0.000000 |
| 159.132300 | 0.338969 | -0.326840 | 0.101371 | -0.046251 | 0.010664 | 0.033786 | 0.000000 | 0.000000 |
| 75.487350 | 0.261974 | -0.149420 | 0.022708 | -0.011346 | 0.002648 | 0.009989 | 0.000000 | 0.000000 |
| 36.020810 | 0.152733 | 0.393496 | -0.270116 | 0.127796 | -0.030060 | -0.102436 | 0.000000 | 0.000000 |
| 17.876640 | 0.128401 | 0.567951 | -0.405163 | 0.184573 | -0.043091 | -0.133240 | 0.000000 | 0.000000 |
| 8.613229 | 0.036396 | 0.150374 | 0.229500 | -0.130104 | 0.031894 | 0.099684 | 1.000000 | 0.000000 |
| 4.193468 | -0.002396 | -0.029447 | 0.680050 | -0.436860 | 0.112917 | 0.435451 | 0.000000 | 0.000000 |
| 1.989962 | -0.000486 | -0.010576 | 0.281657 | -0.082192 | 0.011565 | -0.121145 | 0.000000 | 0.000000 |
| 0.796158 | -0.000311 | -0.002191 | 0.044584 | 0.599521 | -0.200424 | -0.849412 | 0.000000 | 0.000000 |
| 0.324167 | 0.000034 | -0.000279 | 0.024893 | 0.519561 | -0.205770 | 0.365226 | 0.000000 | 0.000000 |
| 0.089197 | -0.000028 | -0.000157 | 0.002678 | 0.055573 | 0.414338 | 0.759043 | 0.000000 | 0.000000 |
| 0.031358 | 0.000009 | 0.000044 | -0.000381 | -0.007619 | 0.716719 | 0.085594 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 