04 methylammonium ... formaldehyde (0.90)From Dataset: Ionic hydrogen bonds – dissociation curvesDataset reference: Řezáč, J., Hobza, P., J. Chem. Theory Comput. (2011), DOI: 10.1021/ct200751e Optimization level: MP2/cc-pVTZ (intermolecular distance scaled by 0.9) Tags: h-bond cation Structure:
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C 0.687364580 -0.177705402 0.322869765 N -0.735021639 0.201185335 0.055690011 H -1.380118913 -0.452570111 0.496181898 H -0.945342769 1.128728697 0.420157622 H -0.914689681 0.199140171 -0.968987117 H 0.856655158 -1.164072485 -0.091484742 H 1.326952365 0.545866029 -0.167734951 H 0.859676716 -0.176826300 1.392473464 O -0.711016457 0.013767661 -2.500993684 C -1.174172877 0.129168841 -3.623503586 H -0.593534376 -0.172309536 -4.499671547 H -2.176940387 0.534889952 -3.792262759 save structure as file.. |
method | counterpoise corrected | remark | value |
CCSD(T)/CBS | yes | -17.93 |