MOLPRO Basis Query, element=Tb, basis=cc-pVTZ-DK3, l=p
Basis Tb p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 15886110.000000 | 0.000011 | -0.000009 | 0.000003 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000002 | 0.000000 |
| 2765347.000000 | 0.000031 | -0.000026 | 0.000007 | -0.000003 | 0.000001 | 0.000002 | 0.000004 | 0.000006 | 0.000000 |
| 627039.700000 | 0.000094 | -0.000078 | 0.000022 | -0.000010 | 0.000002 | 0.000008 | 0.000012 | 0.000018 | 0.000000 |
| 167310.200000 | 0.000271 | -0.000225 | 0.000063 | -0.000029 | 0.000007 | 0.000022 | 0.000035 | 0.000052 | 0.000000 |
| 50593.480000 | 0.000798 | -0.000664 | 0.000187 | -0.000086 | 0.000020 | 0.000064 | 0.000103 | 0.000157 | 0.000000 |
| 17043.950000 | 0.002394 | -0.002000 | 0.000564 | -0.000259 | 0.000059 | 0.000194 | 0.000310 | 0.000461 | 0.000000 |
| 6340.328000 | 0.007252 | -0.006096 | 0.001728 | -0.000794 | 0.000182 | 0.000594 | 0.000954 | 0.001469 | 0.000000 |
| 2575.684000 | 0.021516 | -0.018269 | 0.005213 | -0.002392 | 0.000547 | 0.001798 | 0.002863 | 0.004218 | 0.000000 |
| 1126.266000 | 0.059429 | -0.051449 | 0.014894 | -0.006839 | 0.001565 | 0.005116 | 0.008229 | 0.012803 | 0.000000 |
| 522.599000 | 0.140408 | -0.125542 | 0.037122 | -0.017012 | 0.003895 | 0.012810 | 0.020384 | 0.029766 | 0.000000 |
| 253.711800 | 0.255103 | -0.239088 | 0.073112 | -0.033544 | 0.007682 | 0.025070 | 0.040540 | 0.064697 | 0.000000 |
| 127.593600 | 0.303239 | -0.287524 | 0.088236 | -0.040324 | 0.009236 | 0.030631 | 0.048157 | 0.064706 | 0.000000 |
| 65.782470 | 0.207159 | -0.060090 | -0.014231 | 0.006259 | -0.001494 | -0.005867 | -0.007820 | 0.005525 | 0.000000 |
| 34.357060 | 0.132442 | 0.380588 | -0.258370 | 0.120555 | -0.027948 | -0.091395 | -0.155937 | -0.296902 | 0.000000 |
| 18.476420 | 0.116321 | 0.509664 | -0.372287 | 0.173501 | -0.040528 | -0.140481 | -0.226474 | -0.297340 | 0.000000 |
| 9.892923 | 0.044116 | 0.189792 | 0.080479 | -0.057558 | 0.014623 | 0.066375 | 0.125199 | 0.192433 | 0.000000 |
| 5.164419 | 0.001878 | -0.008424 | 0.585877 | -0.345743 | 0.086470 | 0.295782 | 0.603108 | 1.597210 | 0.000000 |
| 2.666319 | -0.001413 | -0.018620 | 0.431237 | -0.281116 | 0.070946 | 0.262058 | 0.211624 | -1.556710 | 0.000000 |
| 1.281597 | -0.000352 | -0.003975 | 0.088563 | 0.213380 | -0.075906 | -0.568932 | -1.396440 | -1.278890 | 0.000000 |
| 0.627173 | -0.000019 | -0.000470 | 0.026321 | 0.557114 | -0.182561 | -0.460709 | 0.066938 | 2.975640 | 0.000000 |
| 0.299028 | -0.000048 | -0.000546 | 0.019569 | 0.377656 | -0.170967 | 0.243240 | 1.345500 | -1.622410 | 0.000000 |
| 0.127952 | 0.000003 | -0.000015 | 0.002535 | 0.064234 | 0.154175 | 0.588023 | -0.382371 | -0.474794 | 0.000000 |
| 0.052798 | -0.000003 | -0.000020 | 0.000187 | 0.000071 | 0.628910 | 0.342686 | -0.644230 | 0.802102 | 0.000000 |
| 0.021447 | 0.000001 | 0.000005 | -0.000011 | 0.000985 | 0.369860 | 0.004980 | -0.001450 | -0.001088 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)