61 Pentane ... AcOH (2.00)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 2.0) Tags: mixed Structure:
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C -2.275344982 -0.135074939 0.831333870 H -2.490717763 -0.727926686 -0.057566351 H -2.226323818 -0.818446408 1.678823407 H -3.112025664 0.544943419 0.987400079 C -0.961698124 0.619277891 0.669399201 H -0.788699202 1.250431809 1.544702661 H -1.026176875 1.295445240 -0.186458382 C 0.226502174 -0.314710314 0.479985794 H 0.309444388 -0.975139115 1.348037935 H 0.039150560 -0.965998753 -0.378789833 C 1.543001678 0.421174521 0.268999505 H 1.711638628 1.107771769 1.102446539 H 1.466094657 1.043743312 -0.625293582 C 2.727576325 -0.526860908 0.137459311 H 2.588741553 -1.203213913 -0.705757340 H 3.661501004 0.011693084 -0.015968628 H 2.835194072 -1.137409942 1.034075121 C -1.029266561 -0.429424114 6.915747133 O -1.451880501 -1.544604361 6.718600554 O -1.842958919 0.629541404 7.148336613 H -2.743721028 0.275160866 7.107800873 C 0.411000502 -0.019758033 6.932952516 H 1.036823567 -0.889938978 6.774797357 H 0.587037916 0.714515601 6.149827936 H 0.648311749 0.449542921 7.884754907 save structure as file.. |
method | counterpoise corrected | remark | value |
CCSD(T)/CBS | yes | -0.17 |