MOLPRO Basis Query, element=Tb, basis=cc-pVQZ-X2C, l=p
Basis Tb p cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 46030500.000000 | 0.000003 | -0.000003 | 0.000001 | -0.000000 | 0.000000 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 11373100.000000 | 0.000006 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 3221046.000000 | 0.000017 | -0.000014 | 0.000004 | -0.000002 | 0.000000 | -0.000002 | -0.000003 | -0.000003 | -0.000004 | 0.000000 |
| 1008878.000000 | 0.000040 | -0.000033 | 0.000009 | -0.000004 | 0.000001 | -0.000005 | -0.000008 | -0.000008 | -0.000009 | 0.000000 |
| 341824.300000 | 0.000101 | -0.000084 | 0.000024 | -0.000011 | 0.000002 | -0.000013 | -0.000020 | -0.000021 | -0.000022 | 0.000000 |
| 123721.400000 | 0.000250 | -0.000208 | 0.000059 | -0.000027 | 0.000006 | -0.000032 | -0.000048 | -0.000051 | -0.000060 | 0.000000 |
| 47522.350000 | 0.000639 | -0.000532 | 0.000150 | -0.000069 | 0.000016 | -0.000083 | -0.000126 | -0.000131 | -0.000131 | 0.000000 |
| 19324.400000 | 0.001657 | -0.001385 | 0.000391 | -0.000180 | 0.000041 | -0.000215 | -0.000319 | -0.000336 | -0.000415 | 0.000000 |
| 8312.172000 | 0.004363 | -0.003661 | 0.001037 | -0.000476 | 0.000109 | -0.000573 | -0.000877 | -0.000910 | -0.000862 | 0.000000 |
| 3773.545000 | 0.011416 | -0.009646 | 0.002746 | -0.001260 | 0.000288 | -0.001506 | -0.002227 | -0.002353 | -0.003042 | 0.000000 |
| 1799.206000 | 0.028921 | -0.024721 | 0.007093 | -0.003256 | 0.000745 | -0.003923 | -0.006048 | -0.006265 | -0.005636 | 0.000000 |
| 895.386400 | 0.067947 | -0.059290 | 0.017259 | -0.007916 | 0.001811 | -0.009459 | -0.013927 | -0.014776 | -0.019984 | 0.000000 |
| 462.011200 | 0.139281 | -0.125357 | 0.037267 | -0.017091 | 0.003911 | -0.020669 | -0.032214 | -0.033335 | -0.027606 | 0.000000 |
| 245.364800 | 0.229710 | -0.215758 | 0.066053 | -0.030258 | 0.006926 | -0.036108 | -0.052402 | -0.056292 | -0.085771 | 0.000000 |
| 133.447100 | 0.271315 | -0.258744 | 0.079971 | -0.036656 | 0.008393 | -0.044903 | -0.073438 | -0.074398 | -0.028490 | 0.000000 |
| 73.645500 | 0.205455 | -0.110351 | 0.013368 | -0.006069 | 0.001348 | -0.004994 | 0.006468 | 0.004167 | -0.109074 | 0.000000 |
| 40.993510 | 0.126125 | 0.234779 | -0.164089 | 0.075555 | -0.017476 | 0.092593 | 0.120206 | 0.138873 | 0.412096 | 0.000000 |
| 23.339570 | 0.114192 | 0.477328 | -0.342324 | 0.161532 | -0.037654 | 0.217598 | 0.424128 | 0.495213 | 0.143440 | 0.000000 |
| 13.466560 | 0.073012 | 0.321409 | -0.183821 | 0.078650 | -0.018081 | 0.085961 | 0.009862 | 0.008136 | 0.892232 | 0.000000 |
| 7.759265 | 0.017655 | 0.069976 | 0.279703 | -0.160370 | 0.039425 | -0.293297 | -0.541828 | -1.112340 | -4.089190 | 0.000000 |
| 4.379966 | -0.000341 | -0.017212 | 0.537219 | -0.327469 | 0.082883 | -0.529489 | -1.282650 | -1.210920 | 4.045480 | 0.000000 |
| 2.454871 | -0.001181 | -0.014418 | 0.326341 | -0.211742 | 0.052324 | -0.131908 | 1.737800 | 4.830090 | 1.323600 | 0.000000 |
| 1.332784 | -0.000251 | -0.003333 | 0.078094 | 0.172586 | -0.061040 | 1.276110 | 1.269180 | -4.186800 | -7.225940 | 0.000000 |
| 0.709647 | -0.000065 | -0.000681 | 0.026010 | 0.464344 | -0.150824 | 0.263314 | -2.590970 | -0.277642 | 8.998740 | 0.000000 |
| 0.377927 | -0.000028 | -0.000487 | 0.020315 | 0.405852 | -0.163916 | -1.095390 | 0.193613 | 3.449810 | -5.986870 | 0.000000 |
| 0.199148 | -0.000015 | -0.000153 | 0.007053 | 0.152028 | -0.043629 | -0.487521 | 1.468850 | -2.364060 | 1.135440 | 0.000000 |
| 0.095362 | 0.000000 | -0.000024 | 0.000964 | 0.018777 | 0.272169 | 0.660200 | -0.289852 | -0.360520 | 1.679110 | 0.000000 |
| 0.046840 | -0.000001 | 0.000002 | -0.000004 | 0.001189 | 0.511489 | 0.387079 | -0.566657 | 0.927467 | -1.325390 | 0.000000 |
| 0.023439 | 0.000000 | -0.000002 | 0.000043 | 0.000409 | 0.318069 | 0.017576 | 0.009308 | -0.026964 | 0.092121 | 0.000000 |
| 0.011776 | -0.000000 | 0.000000 | -0.000009 | -0.000054 | 0.044115 | 0.004304 | -0.015074 | 0.029309 | -0.058727 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)