MOLPRO Basis Query, element=Tb, basis=cc-pwCVTZ-X2C, l=p
Basis Tb p cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 15886110.000000 | 0.000008 | -0.000007 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 2765347.000000 | 0.000024 | -0.000020 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | 0.000003 | 0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 627039.700000 | 0.000077 | -0.000064 | 0.000018 | -0.000008 | 0.000002 | 0.000006 | 0.000010 | 0.000015 | 0.000000 | 0.000000 | 0.000000 |
| 167310.200000 | 0.000237 | -0.000197 | 0.000055 | -0.000025 | 0.000006 | 0.000019 | 0.000030 | 0.000046 | 0.000000 | 0.000000 | 0.000000 |
| 50593.480000 | 0.000733 | -0.000611 | 0.000172 | -0.000079 | 0.000018 | 0.000059 | 0.000095 | 0.000145 | 0.000000 | 0.000000 | 0.000000 |
| 17043.950000 | 0.002288 | -0.001913 | 0.000540 | -0.000248 | 0.000057 | 0.000186 | 0.000297 | 0.000441 | 0.000000 | 0.000000 | 0.000000 |
| 6340.328000 | 0.007128 | -0.005995 | 0.001700 | -0.000781 | 0.000179 | 0.000584 | 0.000938 | 0.001446 | 0.000000 | 0.000000 | 0.000000 |
| 2575.684000 | 0.021438 | -0.018208 | 0.005197 | -0.002385 | 0.000546 | 0.001792 | 0.002854 | 0.004205 | 0.000000 | 0.000000 | 0.000000 |
| 1126.266000 | 0.059431 | -0.051453 | 0.014897 | -0.006840 | 0.001565 | 0.005116 | 0.008231 | 0.012806 | 0.000000 | 0.000000 | 0.000000 |
| 522.599000 | 0.140451 | -0.125576 | 0.037134 | -0.017018 | 0.003896 | 0.012811 | 0.020392 | 0.029775 | 0.000000 | 0.000000 | 0.000000 |
| 253.711800 | 0.255145 | -0.239112 | 0.073123 | -0.033549 | 0.007683 | 0.025068 | 0.040547 | 0.064704 | 0.000000 | 0.000000 | 0.000000 |
| 127.593600 | 0.303254 | -0.287511 | 0.088234 | -0.040323 | 0.009236 | 0.030624 | 0.048158 | 0.064702 | 0.000000 | 0.000000 | 0.000000 |
| 65.782470 | 0.207150 | -0.060044 | -0.014249 | 0.006267 | -0.001496 | -0.005873 | -0.007831 | 0.005508 | 0.000000 | 0.000000 | 0.000000 |
| 34.357060 | 0.132424 | 0.380624 | -0.258389 | 0.120564 | -0.027950 | -0.091382 | -0.155951 | -0.296901 | 0.000000 | 0.000000 | 0.000000 |
| 18.476420 | 0.116297 | 0.509653 | -0.372271 | 0.173493 | -0.040526 | -0.140449 | -0.226473 | -0.297327 | 0.000000 | 0.000000 | 0.000000 |
| 9.892923 | 0.044103 | 0.189768 | 0.080523 | -0.057582 | 0.014628 | 0.066386 | 0.125238 | 0.192507 | 1.000000 | 0.000000 | 0.000000 |
| 5.164419 | 0.001877 | -0.008430 | 0.585892 | -0.345757 | 0.086473 | 0.295713 | 0.603125 | 1.597130 | 0.000000 | 0.000000 | 0.000000 |
| 2.666319 | -0.001413 | -0.018619 | 0.431209 | -0.281091 | 0.070939 | 0.262010 | 0.211580 | -1.556790 | 0.000000 | 0.000000 | 0.000000 |
| 1.281597 | -0.000351 | -0.003975 | 0.088550 | 0.213418 | -0.075917 | -0.568851 | -1.396460 | -1.278670 | 0.000000 | 0.000000 | 0.000000 |
| 0.627173 | -0.000019 | -0.000470 | 0.026320 | 0.557122 | -0.182562 | -0.460597 | 0.066932 | 2.975400 | 0.000000 | 0.000000 | 0.000000 |
| 0.299028 | -0.000048 | -0.000546 | 0.019566 | 0.377630 | -0.170959 | 0.243097 | 1.345440 | -1.622190 | 0.000000 | 0.000000 | 0.000000 |
| 0.127952 | 0.000003 | -0.000015 | 0.002535 | 0.064218 | 0.154203 | 0.587994 | -0.382217 | -0.474948 | 0.000000 | 0.000000 | 0.000000 |
| 0.052798 | -0.000003 | -0.000020 | 0.000187 | 0.000071 | 0.628929 | 0.342812 | -0.644228 | 0.802116 | 0.000000 | 0.000000 | 0.000000 |
| 0.021447 | 0.000001 | 0.000005 | -0.000011 | 0.000985 | 0.369817 | 0.004984 | -0.001461 | -0.001064 | 0.000000 | 1.000000 | 0.000000 |
| 6.756991 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)