Journal
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 8, Issue 11, Pages 4285-4292Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ct300647k
Keywords
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Funding
- Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic [RVO:61388963]
- Czech Science Foundation [P208/12/G016]
- operational program Research and Development for Innovations of European Social Fund [CZ.1.05/2.1.00/03.0058]
- Praemium Academiae, Academy of Sciences of the Czech Republic
- Office Of The Director
- EPSCoR [1006891] Funding Source: National Science Foundation
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We present a set of 40 noncovalent complexes of organic halides, halohydrides, and halogen molecules where the halogens participate in a Variety of interaction types. The set, named X40, covers electrostatic interactions, London dispersion, hydrogen bonds, halogen bonding, halogen-pi interactions, and stacking of halogenated aromatic molecules. Interaction energies at equilibrium geometries were calculated using a. composite CCSD(T)/CBS scheme where the CCSD(T) contribution is calculated using triple-zeta basis sets with diffuse functions on all atoms but hydrogen. For each complex, we also provide 10 points along the dissociation curve calculated at the CCSD(T)/CBS level. We use this accurate reference to assess the accuracy of selected post-HF methods.
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