30 Benzene ... Ethene (0.90)From Dataset: S66x8: Dissociation curves for the S66 datasetDataset reference: Řezáč, J., Riley, K.E., Hobza, P., J. Chem. Theory Comput. (2011), DOI: 10.1021/ct2002946 Optimization level: MP2/cc-pVTZ (intermolecular distance scaled by 0.9) Tags: dispersion Structure:
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C 0.835517177 1.115166934 0.021401313 H 1.484323978 1.980608580 0.019534297 C 1.383274965 -0.166147213 0.023765306 H 2.457149016 -0.295204681 0.022771076 C 0.547554655 -1.281316320 0.021685625 H 0.972936101 -2.275804531 0.019778528 C -0.835523128 -1.115161590 0.021399074 H -1.484334187 -1.980606395 0.019530093 C -1.383283584 0.166154134 0.023757746 H -2.457156177 0.295209058 0.022757066 C -0.547565766 1.281323471 0.021680249 H -0.972942841 2.275805478 0.019768726 C 0.655779804 -0.116790205 3.106992040 H 1.047240580 -1.123909033 3.102523774 H 1.370853588 0.693273769 3.102490452 C -0.655776715 0.116792426 3.107000931 H -1.370848662 -0.693272092 3.102504843 H -1.047239824 1.123911324 3.102542733 save structure as file.. |
| method | counterpoise corrected | remark | value |
| CCSD(T)/CBS | yes | -0.26 |