MOLPRO Basis Query, element=Cm, basis=ROOS_DZP, l=d
Basis Cm d ROOS_DZP
Primitives | Contractions... |
15845.752500 | 0.000355 | -0.000203 | 0.000093 | -0.000027 | 0.000046 |
6669.646420 | 0.000893 | -0.000511 | 0.000231 | -0.000067 | 0.000119 |
2867.960280 | 0.004283 | -0.002466 | 0.001134 | -0.000333 | 0.000565 |
1266.563930 | 0.017163 | -0.009942 | 0.004522 | -0.001326 | 0.002308 |
572.884266 | 0.063233 | -0.037160 | 0.017134 | -0.005035 | 0.008583 |
269.651590 | 0.179861 | -0.107542 | 0.049335 | -0.014483 | 0.025163 |
131.459596 | 0.350706 | -0.207923 | 0.096307 | -0.028328 | 0.048218 |
65.993139 | 0.388390 | -0.179776 | 0.073509 | -0.021145 | 0.038187 |
33.490815 | 0.185895 | 0.183007 | -0.124628 | 0.038644 | -0.070280 |
16.900430 | 0.025685 | 0.537684 | -0.341174 | 0.105490 | -0.179027 |
8.581688 | 0.000865 | 0.361949 | -0.085350 | 0.017194 | -0.048171 |
4.108375 | -0.000161 | 0.059711 | 0.522184 | -0.204844 | 0.442257 |
1.911658 | 0.000049 | -0.001071 | 0.520900 | -0.183193 | 0.271652 |
0.796307 | -0.000040 | 0.000666 | 0.122052 | 0.269537 | -0.977275 |
0.305240 | 0.000016 | -0.000311 | -0.001471 | 0.493145 | -0.083112 |
0.122096 | -0.000008 | 0.000145 | 0.002454 | 0.361783 | 0.588453 |
0.048838 | 0.000003 | -0.000050 | -0.000865 | 0.146181 | 0.226005 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)
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