MOLPRO Basis Query, element=Pu, basis=cc-pwCVDZ-DK3, l=s
Basis Pu s cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 55383214.000000 | -0.000944 | 0.002295 | 0.000900 | -0.000121 | 0.000147 | -0.000058 | 0.000024 | -0.000051 | 0.000000 | 0.000000 |
| 14554961.000000 | -0.000869 | 0.002115 | 0.000829 | -0.000111 | 0.000135 | -0.000054 | 0.000023 | -0.000047 | 0.000000 | 0.000000 |
| 4841088.000000 | -0.002424 | 0.005886 | 0.002313 | -0.000310 | 0.000377 | -0.000150 | 0.000063 | -0.000132 | 0.000000 | 0.000000 |
| 1757109.600000 | -0.003386 | 0.008205 | 0.003234 | -0.000434 | 0.000527 | -0.000210 | 0.000088 | -0.000184 | 0.000000 | 0.000000 |
| 682650.920000 | -0.006625 | 0.015983 | 0.006336 | -0.000852 | 0.001034 | -0.000411 | 0.000173 | -0.000362 | 0.000000 | 0.000000 |
| 276019.730000 | -0.010539 | 0.025233 | 0.010109 | -0.001363 | 0.001653 | -0.000657 | 0.000276 | -0.000578 | 0.000000 | 0.000000 |
| 115628.340000 | -0.018542 | 0.043886 | 0.017850 | -0.002419 | 0.002926 | -0.001164 | 0.000488 | -0.001026 | 0.000000 | 0.000000 |
| 49857.776000 | -0.030437 | 0.070675 | 0.029516 | -0.004028 | 0.004862 | -0.001934 | 0.000811 | -0.001696 | 0.000000 | 0.000000 |
| 22088.404000 | -0.051211 | 0.115546 | 0.050109 | -0.006926 | 0.008314 | -0.003305 | 0.001387 | -0.002923 | 0.000000 | 0.000000 |
| 10030.204000 | -0.081750 | 0.176039 | 0.081410 | -0.011436 | 0.013659 | -0.005431 | 0.002279 | -0.004738 | 0.000000 | 0.000000 |
| 4661.548300 | -0.121733 | 0.244692 | 0.123803 | -0.017934 | 0.021140 | -0.008396 | 0.003523 | -0.007495 | 0.000000 | 0.000000 |
| 2214.280400 | -0.142659 | 0.264348 | 0.149791 | -0.022206 | 0.026039 | -0.010349 | 0.004345 | -0.008842 | 0.000000 | 0.000000 |
| 1072.958800 | -0.072036 | 0.180547 | 0.061303 | -0.006892 | 0.008870 | -0.003523 | 0.001470 | -0.003739 | 0.000000 | 0.000000 |
| 517.329340 | 0.154931 | 0.065593 | -0.293266 | 0.073702 | -0.073111 | 0.028866 | -0.012102 | 0.027152 | 0.000000 | 0.000000 |
| 262.224080 | 0.293422 | 0.039535 | -0.729616 | 0.211975 | -0.205657 | 0.081448 | -0.034299 | 0.068183 | 0.000000 | 0.000000 |
| 136.251060 | 0.183057 | 0.024914 | -0.443678 | 0.146140 | -0.138323 | 0.054989 | -0.022984 | 0.057170 | 0.000000 | 0.000000 |
| 67.806123 | 0.272905 | 0.008788 | 0.660273 | -0.562556 | 0.505271 | -0.207126 | 0.087245 | -0.205982 | 0.000000 | 0.000000 |
| 36.130977 | 0.247278 | 0.005707 | 0.747919 | -0.732887 | 0.703493 | -0.298142 | 0.127277 | -0.239471 | 0.000000 | 0.000000 |
| 17.122542 | 0.038964 | 0.001876 | 0.017324 | 0.533666 | -0.701957 | 0.341665 | -0.148966 | 0.275160 | 0.000000 | 0.000000 |
| 9.277812 | -0.006075 | 0.001105 | -0.128902 | 0.738810 | -1.307550 | 0.724805 | -0.316433 | 0.822020 | 0.000000 | 0.000000 |
| 3.915717 | 0.002056 | 0.000210 | -0.013226 | 0.196483 | 0.720269 | -0.704026 | 0.326268 | -1.165750 | 1.000000 | 0.000000 |
| 2.067524 | 0.000009 | 0.000015 | -0.002331 | 0.092593 | 0.818573 | -0.850255 | 0.422635 | -0.679006 | 0.000000 | 0.000000 |
| 0.706396 | 0.000280 | 0.000013 | -0.000327 | 0.013470 | 0.081659 | 0.788102 | -0.511375 | 2.985650 | 0.000000 | 0.000000 |
| 0.317978 | -0.000080 | -0.000003 | -0.000069 | 0.000006 | 0.013964 | 0.555052 | -0.486130 | -2.137290 | 0.000000 | 0.000000 |
| 0.057438 | 0.000024 | 0.000001 | -0.000010 | 0.000687 | 0.003407 | 0.132836 | 0.774235 | -0.699881 | 0.000000 | 0.000000 |
| 0.023750 | -0.000010 | -0.000000 | -0.000001 | -0.000182 | -0.000118 | 0.055757 | 0.405074 | 1.096580 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)