MOLPRO Basis Query, element=Pu, basis=cc-pwCVTZ-X2C, l=d
Basis Pu d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 119160.300000 | 0.000020 | -0.000007 | 0.000005 | -0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 27988.003000 | 0.000131 | -0.000047 | 0.000030 | -0.000008 | -0.000015 | 0.000017 | 0.000018 | 0.000000 | 0.000000 | 0.000000 |
| 9036.164000 | 0.000677 | -0.000243 | 0.000158 | -0.000044 | -0.000078 | 0.000105 | 0.000121 | 0.000000 | 0.000000 | 0.000000 |
| 3490.316600 | 0.003033 | -0.001091 | 0.000708 | -0.000196 | -0.000346 | 0.000384 | 0.000426 | 0.000000 | 0.000000 | 0.000000 |
| 1521.702100 | 0.011840 | -0.004303 | 0.002792 | -0.000772 | -0.001376 | 0.001852 | 0.002124 | 0.000000 | 0.000000 | 0.000000 |
| 722.415190 | 0.039369 | -0.014467 | 0.009353 | -0.002588 | -0.004579 | 0.005094 | 0.005664 | 0.000000 | 0.000000 | 0.000000 |
| 364.218020 | 0.108364 | -0.040807 | 0.026349 | -0.007290 | -0.012998 | 0.017591 | 0.020191 | 0.000000 | 0.000000 | 0.000000 |
| 192.104430 | 0.231967 | -0.088256 | 0.056747 | -0.015719 | -0.027800 | 0.029933 | 0.033189 | 0.000000 | 0.000000 | 0.000000 |
| 104.353940 | 0.357184 | -0.131411 | 0.085278 | -0.023572 | -0.042332 | 0.062992 | 0.073739 | 0.000000 | 0.000000 | 0.000000 |
| 58.045543 | 0.338607 | -0.076507 | 0.051114 | -0.013836 | -0.023911 | 0.006989 | 0.005248 | 0.000000 | 0.000000 | 0.000000 |
| 32.486786 | 0.139175 | 0.168254 | -0.096934 | 0.028424 | 0.049287 | -0.016478 | -0.016314 | 0.000000 | 0.000000 | 0.000000 |
| 17.987374 | -0.039474 | 0.433709 | -0.262301 | 0.075577 | 0.140358 | -0.271736 | -0.341222 | 0.000000 | 0.000000 | 0.000000 |
| 10.032985 | -0.067512 | 0.397882 | -0.207731 | 0.057786 | 0.100905 | 0.033071 | 0.067254 | 0.000000 | 0.000000 | 0.000000 |
| 5.534602 | -0.024712 | 0.143853 | 0.192641 | -0.072801 | -0.135784 | -0.074007 | -0.041760 | 0.000000 | 0.000000 | 0.000000 |
| 2.969694 | -0.002431 | 0.013518 | 0.509582 | -0.183198 | -0.376620 | 1.147930 | 1.806660 | 0.000000 | 0.000000 | 0.000000 |
| 1.546902 | 0.000234 | -0.000872 | 0.381143 | -0.114854 | -0.242959 | -0.910740 | -3.233340 | 0.000000 | 0.000000 | 0.000000 |
| 0.760087 | 0.000069 | -0.000454 | 0.106673 | 0.175922 | 0.947445 | -0.885027 | 2.337370 | 0.000000 | 0.000000 | 0.000000 |
| 0.327636 | 0.000008 | -0.000007 | 0.006893 | 0.455187 | 0.229752 | 1.504850 | -0.514328 | 0.000000 | 0.000000 | 0.000000 |
| 0.132253 | -0.000001 | -0.000011 | 0.000225 | 0.442652 | -0.645418 | -0.468615 | -0.748395 | 0.000000 | 0.000000 | 0.000000 |
| 0.049911 | 0.000000 | 0.000003 | -0.000052 | 0.168936 | -0.254926 | -0.411111 | 0.876450 | 1.000000 | 0.000000 | 0.000000 |
| 6.950375 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.052591 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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