33 Pyridine ... Ethene (1.00)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 1.0) Tags: dispersion Structure:
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N 1.381382191 -0.000233477 0.131463739 C 0.679350788 -1.140239457 0.092079660 H 1.258719604 -2.054962232 0.125883611 C -0.709722319 -1.193114069 0.006664265 H -1.214087679 -2.148561633 -0.025308510 C -1.421613574 0.000133427 -0.040816901 H -2.500696146 0.000257571 -0.109169733 C -0.709401197 1.193175380 0.006521983 H -1.213511626 2.148747839 -0.025528309 C 0.679651666 1.139956229 0.091893028 H 1.259260730 2.054510898 0.125502478 C 0.019153799 0.666437159 3.437182554 H 0.929627802 1.225922878 3.278067711 H -0.890393699 1.228841386 3.594143058 C 0.019486483 -0.666250141 3.437314793 H 0.930222174 -1.225332625 3.278304360 H -0.889801611 -1.229074912 3.594403944 save structure as file.. |
method | counterpoise corrected | remark | value |
CCSD(T)/CBS | yes | -1.86 |