MOLPRO Basis Query, element=Pu, basis=cc-pwCVTZ-X2C, l=s
Basis Pu s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 56052057.000000 | -0.000595 | 0.003389 | -0.001255 | -0.000190 | 0.000181 | -0.000081 | 0.000035 | 0.000069 | -0.000088 | -0.000114 | 0.000000 | 0.000000 | 0.000000 |
| 14919823.000000 | -0.000385 | 0.002184 | -0.000810 | -0.000123 | 0.000117 | -0.000052 | 0.000023 | 0.000044 | -0.000057 | -0.000074 | 0.000000 | 0.000000 | 0.000000 |
| 5101420.400000 | -0.001253 | 0.007098 | -0.002635 | -0.000400 | 0.000380 | -0.000170 | 0.000074 | 0.000144 | -0.000186 | -0.000240 | 0.000000 | 0.000000 | 0.000000 |
| 1938330.000000 | -0.001265 | 0.007090 | -0.002649 | -0.000403 | 0.000382 | -0.000171 | 0.000074 | 0.000145 | -0.000187 | -0.000242 | 0.000000 | 0.000000 | 0.000000 |
| 808019.530000 | -0.002734 | 0.015263 | -0.005718 | -0.000871 | 0.000826 | -0.000370 | 0.000161 | 0.000313 | -0.000403 | -0.000522 | 0.000000 | 0.000000 | 0.000000 |
| 357150.900000 | -0.003331 | 0.018223 | -0.006914 | -0.001058 | 0.001001 | -0.000448 | 0.000195 | 0.000380 | -0.000489 | -0.000635 | 0.000000 | 0.000000 | 0.000000 |
| 166499.730000 | -0.006124 | 0.033092 | -0.012651 | -0.001940 | 0.001834 | -0.000821 | 0.000357 | 0.000695 | -0.000895 | -0.001156 | 0.000000 | 0.000000 | 0.000000 |
| 80821.848000 | -0.008264 | 0.043150 | -0.016856 | -0.002602 | 0.002454 | -0.001099 | 0.000478 | 0.000934 | -0.001201 | -0.001567 | 0.000000 | 0.000000 | 0.000000 |
| 40679.473000 | -0.014075 | 0.071550 | -0.028434 | -0.004414 | 0.004153 | -0.001860 | 0.000808 | 0.001571 | -0.002023 | -0.002595 | 0.000000 | 0.000000 | 0.000000 |
| 21050.023000 | -0.020167 | 0.096996 | -0.039959 | -0.006269 | 0.005879 | -0.002633 | 0.001145 | 0.002246 | -0.002887 | -0.003808 | 0.000000 | 0.000000 | 0.000000 |
| 11146.228000 | -0.032427 | 0.147635 | -0.063109 | -0.010017 | 0.009351 | -0.004186 | 0.001818 | 0.003519 | -0.004537 | -0.005724 | 0.000000 | 0.000000 | 0.000000 |
| 6019.642700 | -0.045391 | 0.188032 | -0.085839 | -0.013892 | 0.012891 | -0.005776 | 0.002513 | 0.004969 | -0.006376 | -0.008623 | 0.000000 | 0.000000 | 0.000000 |
| 3312.483300 | -0.062115 | 0.233533 | -0.114451 | -0.018941 | 0.017415 | -0.007792 | 0.003381 | 0.006454 | -0.008349 | -0.010042 | 0.000000 | 0.000000 | 0.000000 |
| 1850.578700 | -0.062520 | 0.216773 | -0.112829 | -0.018958 | 0.017389 | -0.007803 | 0.003404 | 0.006945 | -0.008855 | -0.013144 | 0.000000 | 0.000000 | 0.000000 |
| 1043.599100 | -0.023467 | 0.152381 | -0.047361 | -0.005624 | 0.005814 | -0.002569 | 0.001090 | 0.001499 | -0.002092 | 0.000746 | 0.000000 | 0.000000 | 0.000000 |
| 591.216300 | 0.098046 | 0.037673 | 0.166329 | 0.045296 | -0.035871 | 0.016044 | -0.006924 | -0.012285 | 0.016246 | 0.014225 | 0.000000 | 0.000000 | 0.000000 |
| 338.863760 | 0.229839 | -0.010096 | 0.483437 | 0.145495 | -0.113654 | 0.051274 | -0.022432 | -0.046525 | 0.059432 | 0.092215 | 0.000000 | 0.000000 | 0.000000 |
| 196.135700 | 0.217963 | -0.019979 | 0.609285 | 0.212666 | -0.160683 | 0.072225 | -0.031208 | -0.055999 | 0.074082 | 0.067689 | 0.000000 | 0.000000 | 0.000000 |
| 114.326270 | 0.125545 | -0.009055 | 0.191742 | 0.051221 | -0.044593 | 0.020960 | -0.009661 | -0.029773 | 0.035292 | 0.108119 | 0.000000 | 0.000000 | 0.000000 |
| 69.181354 | 0.204884 | -0.043608 | -0.530193 | -0.467224 | 0.347906 | -0.163821 | 0.072797 | 0.165293 | -0.211952 | -0.408201 | 0.000000 | 0.000000 | 0.000000 |
| 41.793124 | 0.220831 | -0.042514 | -0.683028 | -0.753750 | 0.561523 | -0.262321 | 0.113386 | 0.194358 | -0.272310 | -0.178571 | 0.000000 | 0.000000 | 0.000000 |
| 25.197536 | 0.085525 | -0.019363 | -0.242430 | -0.116578 | 0.092052 | -0.049740 | 0.024812 | 0.094328 | -0.088088 | -0.374553 | 0.000000 | 0.000000 | 0.000000 |
| 14.457728 | 0.009412 | 0.000980 | 0.083585 | 0.790334 | -0.873261 | 0.481827 | -0.221338 | -0.551112 | 0.736116 | 1.645190 | 0.000000 | 0.000000 | 0.000000 |
| 8.652172 | -0.000780 | 0.000135 | 0.084485 | 0.583684 | -0.972069 | 0.576707 | -0.255493 | -0.392699 | 0.578004 | -0.256493 | 1.000000 | 0.000000 | 0.000000 |
| 5.201325 | 0.000363 | 0.000818 | 0.014849 | 0.126878 | 0.257594 | -0.231244 | 0.099830 | 0.047685 | -0.243123 | 0.957585 | 0.000000 | 1.000000 | 0.000000 |
| 2.959021 | 0.000118 | -0.000389 | 0.001492 | 0.035875 | 0.941960 | -0.907428 | 0.463146 | 1.520760 | -2.510420 | -7.728550 | 0.000000 | 0.000000 | 0.000000 |
| 1.679814 | 0.000209 | 0.000160 | -0.000516 | 0.011664 | 0.394816 | -0.501292 | 0.241198 | 0.152416 | 0.592288 | 10.612600 | 0.000000 | 0.000000 | 0.000000 |
| 0.902949 | -0.000024 | -0.000091 | 0.000205 | 0.001405 | 0.053542 | 0.476611 | -0.269111 | -1.767810 | 4.519970 | -3.512350 | 0.000000 | 0.000000 | 0.000000 |
| 0.474314 | 0.000021 | 0.000039 | -0.000083 | 0.000045 | 0.030059 | 0.710091 | -0.552069 | -0.764203 | -4.049100 | -4.849290 | 0.000000 | 0.000000 | 0.000000 |
| 0.241507 | -0.000005 | -0.000014 | 0.000037 | 0.000104 | 0.009326 | 0.215792 | -0.263950 | 1.651700 | -0.284182 | 5.686950 | 0.000000 | 0.000000 | 0.000000 |
| 0.077650 | 0.000002 | 0.000005 | -0.000011 | -0.000025 | 0.001324 | 0.080353 | 0.439542 | 0.847471 | 2.522960 | -2.654060 | 0.000000 | 0.000000 | 0.000000 |
| 0.037950 | -0.000001 | -0.000003 | 0.000007 | -0.000007 | 0.001261 | 0.096918 | 0.602784 | -0.927521 | -1.148010 | 0.151471 | 0.000000 | 0.000000 | 0.000000 |
| 0.018019 | 0.000000 | 0.000001 | -0.000002 | -0.000007 | 0.000419 | 0.029548 | 0.178346 | -0.304799 | -0.506784 | 0.845782 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)