26 benI ... mSH 0.80From Dataset: X40x10: Dissociation curves for the X40 data setDataset reference: Řezáč, J., Riley, K.E., Hobza, P., J. Chem. Theory Comput. (2012), DOI: 10.1021/ct300647k Optimization level: MP2/cc-pVTZ (intermolecular distance scaled by 0.8) Tags: X-bond, iodine Structure:
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C -0.755422531 -0.796459123 -1.023590391 C 0.634274834 -0.880017014 -1.075233285 C 1.406955202 0.199695367 -0.653144334 C 0.798863737 1.361204515 -0.180597909 C -0.593166787 1.434312023 -0.133597923 C -1.376239198 0.359205222 -0.553258516 I -1.514344238 3.173268101 0.573601106 H 1.110906949 -1.778801728 -1.440619836 H 1.399172302 2.197767355 0.147412751 H 2.486417780 0.142466525 -0.689380574 H -2.454252250 0.422581120 -0.512807958 H -1.362353593 -1.630564523 -1.348743149 S -2.731388666 5.545894629 1.071115439 H -3.947495160 5.054438046 0.817504089 C -2.307840495 5.959830625 -0.644931886 H -1.303138492 6.372124167 -0.616134708 H -2.302572669 5.073197297 -1.271052775 H -2.984036076 6.707868207 -1.045967894 save structure as file.. |
| method | counterpoise corrected | remark | value |
| CCSD(T)/CBS | yes | 11.716 |