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Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds

机译:软相互作用的软实验约束:用于弱和强氢键的光谱基准数据集

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摘要

An experimental benchmark data base on rotational constants, vibrational properties and energy differences for weakly and more strongly hydrogen-bonded complexes and their constituents from the spectroscopic literature is assembled. It is characterized in detail and finally contracted to a more compact, discriminatory set (ENCH-51, for Experimental Non-Covalent Harmonic with 51 entries). The meeting points between theory and experiment consist of equilibrium rotational constants and harmonic frequencies and energies, which are back-corrected from experimental observables and are very easily accessible by quantum chemical calculations. The relative performance of B3LYP-D3, PBE0-D3 and M06-2X density functional theory predictions with a quadruple-zeta basis set is used to illustrate systematic errors, error compensation and selective performance for structural, vibrational and energetical observables. The current focus is on perspectives and different benchmarking methodologies, rather than on a specific theoretical method or a specific class of compounds. Extension of the data base in chemical, observable and quantum chemical method space is encouraged.
机译:组装了对旋转常数的实验基准数据基,弱化和更强烈的氢键合复合物的振动性质和能量差异,并从光谱文献中组装。它的特征在于细节,最后收缩到更紧凑,歧视的组(ENCH-51,用于实验性非共价谐波,51个条目)。理论和实验之间的会议点由平衡旋转常数和谐波频率和能量组成,它们从实验性可观察结果中恢复校正,并且通过量子化学计算非常容易获得。 B3LYP-D3,PBE0-D3和M06-2X密度功能理论的相对性能与四级ZETA基础集的密度预测用于说明结构,振动和能量可观察的系统误差,误差补偿和选择性性能。目前的重点是在观点和不同的基准测试方法中,而不是在特定的理论方法或特定类化合物上。鼓励在化学,可观察和量子化学方法空间中延伸数据群。

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