MOLPRO Basis Query, element=Tb, basis=cc-pwCVTZ-X2C, l=s
Basis Tb s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 68689160.000000 | 0.000418 | -0.000216 | 0.000125 | -0.000030 | 0.000015 | -0.000008 | -0.000014 | 0.000020 | 0.000025 | 0.000000 | 0.000000 | 0.000000 |
| 18173680.000000 | 0.000347 | -0.000180 | 0.000103 | -0.000025 | 0.000013 | -0.000006 | -0.000012 | 0.000016 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 6143634.000000 | 0.001037 | -0.000538 | 0.000310 | -0.000074 | 0.000038 | -0.000019 | -0.000036 | 0.000049 | 0.000062 | 0.000000 | 0.000000 | 0.000000 |
| 2289574.000000 | 0.001375 | -0.000714 | 0.000412 | -0.000098 | 0.000051 | -0.000025 | -0.000047 | 0.000065 | 0.000083 | 0.000000 | 0.000000 | 0.000000 |
| 920066.300000 | 0.002832 | -0.001472 | 0.000849 | -0.000203 | 0.000105 | -0.000052 | -0.000098 | 0.000134 | 0.000170 | 0.000000 | 0.000000 | 0.000000 |
| 386878.900000 | 0.004499 | -0.002347 | 0.001356 | -0.000324 | 0.000168 | -0.000083 | -0.000156 | 0.000216 | 0.000277 | 0.000000 | 0.000000 | 0.000000 |
| 169089.300000 | 0.008357 | -0.004376 | 0.002535 | -0.000606 | 0.000313 | -0.000155 | -0.000291 | 0.000401 | 0.000504 | 0.000000 | 0.000000 | 0.000000 |
| 76232.310000 | 0.014372 | -0.007575 | 0.004407 | -0.001056 | 0.000546 | -0.000271 | -0.000511 | 0.000704 | 0.000916 | 0.000000 | 0.000000 | 0.000000 |
| 35362.810000 | 0.026185 | -0.013931 | 0.008153 | -0.001956 | 0.001011 | -0.000501 | -0.000936 | 0.001290 | 0.001593 | 0.000000 | 0.000000 | 0.000000 |
| 16834.800000 | 0.046356 | -0.025031 | 0.014784 | -0.003561 | 0.001841 | -0.000913 | -0.001730 | 0.002386 | 0.003169 | 0.000000 | 0.000000 | 0.000000 |
| 8210.567000 | 0.082050 | -0.045380 | 0.027203 | -0.006581 | 0.003397 | -0.001682 | -0.003131 | 0.004314 | 0.005177 | 0.000000 | 0.000000 | 0.000000 |
| 4095.290000 | 0.136749 | -0.078791 | 0.048381 | -0.011822 | 0.006106 | -0.003030 | -0.005780 | 0.007977 | 0.010955 | 0.000000 | 0.000000 | 0.000000 |
| 2086.094000 | 0.205578 | -0.127349 | 0.081482 | -0.020178 | 0.010391 | -0.005141 | -0.009485 | 0.013072 | 0.014808 | 0.000000 | 0.000000 | 0.000000 |
| 1083.761000 | 0.248177 | -0.173679 | 0.118384 | -0.030109 | 0.015522 | -0.007719 | -0.014970 | 0.020698 | 0.030766 | 0.000000 | 0.000000 | 0.000000 |
| 572.974300 | 0.203743 | -0.165467 | 0.121494 | -0.031718 | 0.016230 | -0.007993 | -0.014091 | 0.019406 | 0.015091 | 0.000000 | 0.000000 | 0.000000 |
| 307.266100 | 0.095546 | -0.024339 | 0.000292 | 0.001501 | -0.000577 | 0.000166 | -0.001718 | 0.002414 | 0.023998 | 0.000000 | 0.000000 | 0.000000 |
| 165.370000 | 0.059190 | 0.237034 | -0.324288 | 0.110082 | -0.056185 | 0.028177 | 0.057911 | -0.080922 | -0.150246 | 0.000000 | 0.000000 | 0.000000 |
| 90.916330 | 0.068339 | 0.344222 | -0.631007 | 0.244156 | -0.122934 | 0.060606 | 0.107084 | -0.149988 | -0.103061 | 0.000000 | 0.000000 | 0.000000 |
| 50.283540 | 0.037735 | 0.189106 | -0.381711 | 0.167583 | -0.087258 | 0.044672 | 0.102692 | -0.145260 | -0.373753 | 0.000000 | 0.000000 | 0.000000 |
| 26.982940 | 0.024411 | 0.164189 | 0.458238 | -0.361782 | 0.192060 | -0.099136 | -0.228257 | 0.328723 | 0.813138 | 0.000000 | 0.000000 | 0.000000 |
| 15.386060 | 0.025640 | 0.186502 | 0.730832 | -0.812321 | 0.440506 | -0.220892 | -0.417395 | 0.679417 | 0.482884 | 0.000000 | 0.000000 | 0.000000 |
| 8.568890 | 0.008498 | 0.061340 | 0.231301 | -0.105380 | 0.048320 | -0.029386 | -0.101159 | 0.015192 | 0.624731 | 0.000000 | 0.000000 | 0.000000 |
| 4.557814 | -0.000077 | -0.001538 | -0.035361 | 0.814168 | -0.593775 | 0.329809 | 1.038910 | -1.989840 | -5.625220 | 0.000000 | 0.000000 | 0.000000 |
| 2.416717 | -0.000302 | -0.002917 | -0.031929 | 0.528198 | -0.598645 | 0.336129 | 0.456242 | 0.188763 | 6.694910 | 0.000000 | 0.000000 | 0.000000 |
| 1.096976 | -0.000058 | -0.000489 | -0.004030 | 0.073909 | 0.255690 | -0.157387 | -1.480460 | 3.892440 | -1.397690 | 0.000000 | 0.000000 | 0.000000 |
| 0.566230 | -0.000003 | -0.000063 | -0.001164 | 0.047856 | 0.679439 | -0.549139 | -0.794380 | -3.458540 | -4.104790 | 0.000000 | 0.000000 | 0.000000 |
| 0.273372 | -0.000009 | -0.000081 | -0.000683 | 0.021178 | 0.241814 | -0.331625 | 1.477040 | -0.123677 | 4.477200 | 0.000000 | 0.000000 | 0.000000 |
| 0.069615 | 0.000000 | 0.000000 | -0.000058 | 0.004077 | 0.136916 | 0.492894 | 0.985507 | 2.444670 | -2.776630 | 0.000000 | 0.000000 | 0.000000 |
| 0.035616 | -0.000002 | -0.000014 | -0.000092 | 0.003882 | 0.127056 | 0.505576 | -1.092140 | -1.573550 | 1.096310 | 0.000000 | 0.000000 | 0.000000 |
| 0.017516 | 0.000000 | -0.000000 | -0.000019 | 0.001267 | 0.044255 | 0.168386 | -0.207011 | -0.270961 | 0.414013 | 1.000000 | 0.000000 | 0.000000 |
| 11.490590 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 7.254160 | 0.000000 | 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)
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