MOLPRO Basis Query, element=Cs, basis=aug-cc-pwCVTZ-X, l=p
Basis Cs p aug-cc-pwCVTZ-X
| Primitives | Contractions... |
|---|
| 9103965.300000 | 0.000007 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1439487.000000 | 0.000024 | -0.000011 | 0.000005 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 311897.000000 | 0.000083 | -0.000040 | 0.000018 | 0.000006 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 81662.843000 | 0.000277 | -0.000132 | 0.000059 | 0.000020 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24760.610000 | 0.000932 | -0.000445 | 0.000200 | 0.000067 | 0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8521.228600 | 0.003129 | -0.001499 | 0.000675 | 0.000226 | 0.000037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3272.321400 | 0.010241 | -0.004944 | 0.002230 | 0.000748 | 0.000121 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1373.967500 | 0.031491 | -0.015410 | 0.006964 | 0.002333 | 0.000379 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 618.824830 | 0.086340 | -0.043406 | 0.019749 | 0.006634 | 0.001078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 294.301580 | 0.194903 | -0.102190 | 0.046840 | 0.015724 | 0.002553 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 145.673920 | 0.326753 | -0.181547 | 0.084549 | 0.028553 | 0.004640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 74.353410 | 0.340134 | -0.183348 | 0.083966 | 0.028074 | 0.004554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38.570854 | 0.169475 | 0.056853 | -0.048580 | -0.017549 | -0.002859 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.063076 | 0.027407 | 0.437867 | -0.294606 | -0.107249 | -0.017541 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.693286 | 0.001141 | 0.469105 | -0.351953 | -0.127484 | -0.020787 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.626034 | -0.000151 | 0.152397 | 0.148772 | 0.079589 | 0.013288 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.893497 | -0.000003 | 0.010373 | 0.606920 | 0.301320 | 0.050622 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.497076 | -0.000097 | 0.001624 | 0.389553 | 0.225614 | 0.038177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.766846 | 0.000049 | -0.000569 | 0.065307 | -0.184008 | -0.035741 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.395969 | -0.000034 | 0.000357 | 0.004297 | -0.468279 | -0.087886 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.207355 | 0.000021 | -0.000224 | -0.000059 | -0.399670 | -0.095143 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.107712 | -0.000009 | 0.000099 | 0.000218 | -0.151345 | -0.080198 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041228 | 0.000004 | -0.000038 | -0.000118 | -0.013240 | 0.188923 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.019390 | -0.000002 | 0.000020 | 0.000055 | 0.001710 | 0.611041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.008907 | 0.000001 | -0.000006 | -0.000017 | -0.000578 | 0.318133 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.610930 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.119250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004090 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)