MOLPRO Basis Query, element=Cs, basis=cc-pwCVTZ-DK3, l=s
Basis Cs s cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 74601395.000000 | 0.000181 | -0.000063 | 0.000029 | -0.000013 | -0.000005 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19523977.000000 | 0.000197 | -0.000069 | 0.000031 | -0.000014 | -0.000005 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6478588.000000 | 0.000552 | -0.000193 | 0.000087 | -0.000040 | -0.000015 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2359269.900000 | 0.000892 | -0.000313 | 0.000141 | -0.000065 | -0.000024 | 0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 923772.620000 | 0.001809 | -0.000636 | 0.000287 | -0.000132 | -0.000050 | 0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 379241.250000 | 0.003192 | -0.001125 | 0.000508 | -0.000234 | -0.000088 | 0.000020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 162263.860000 | 0.005957 | -0.002110 | 0.000953 | -0.000439 | -0.000165 | 0.000038 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 71888.318000 | 0.010727 | -0.003827 | 0.001731 | -0.000798 | -0.000300 | 0.000069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32881.410000 | 0.019725 | -0.007121 | 0.003226 | -0.001488 | -0.000560 | 0.000129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15484.777000 | 0.036005 | -0.013232 | 0.006012 | -0.002774 | -0.001043 | 0.000241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7491.622900 | 0.065820 | -0.024914 | 0.011368 | -0.005253 | -0.001977 | 0.000456 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3714.515200 | 0.116648 | -0.046328 | 0.021298 | -0.009851 | -0.003703 | 0.000855 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1882.708300 | 0.191875 | -0.082893 | 0.038609 | -0.017925 | -0.006756 | 0.001559 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 973.175840 | 0.266984 | -0.132967 | 0.063402 | -0.029548 | -0.011117 | 0.002568 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 511.681590 | 0.271164 | -0.168240 | 0.083396 | -0.039281 | -0.014871 | 0.003431 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 272.262570 | 0.158488 | -0.101321 | 0.051957 | -0.024545 | -0.009197 | 0.002127 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 143.399080 | 0.034966 | 0.168567 | -0.113130 | 0.056458 | 0.021407 | -0.004956 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.364395 | 0.000439 | 0.478167 | -0.403256 | 0.214584 | 0.083537 | -0.019342 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.025179 | 0.000741 | 0.411916 | -0.461467 | 0.259522 | 0.101013 | -0.023443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.338694 | -0.000488 | 0.116113 | 0.057820 | -0.034529 | -0.010883 | 0.002503 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.260250 | 0.000279 | 0.004116 | 0.696997 | -0.660167 | -0.298096 | 0.070305 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.510496 | -0.000211 | 0.002390 | 0.486458 | -0.658464 | -0.297390 | 0.070224 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.180036 | 0.000132 | -0.001184 | 0.088927 | 0.276771 | 0.154929 | -0.037073 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.281579 | -0.000071 | 0.000402 | 0.004760 | 0.844383 | 0.619952 | -0.157858 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.240649 | 0.000037 | -0.000262 | 0.000890 | 0.370977 | 0.448547 | -0.120563 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.592582 | -0.000017 | 0.000114 | -0.000141 | 0.026564 | -0.410629 | 0.135688 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.296478 | 0.000008 | -0.000049 | -0.000034 | -0.000323 | -0.748613 | 0.251712 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.143552 | -0.000003 | 0.000019 | -0.000020 | 0.000588 | -0.258707 | 0.268099 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.032784 | 0.000001 | -0.000008 | 0.000003 | -0.000110 | -0.006026 | -0.516174 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.018604 | -0.000001 | 0.000008 | -0.000003 | 0.000097 | 0.002717 | -0.494884 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.010443 | 0.000000 | -0.000003 | 0.000001 | -0.000035 | -0.000890 | -0.172004 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.616090 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.132920 | 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)