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<a href="http://www.sciences.univ-nantes.fr/CEISAM">CIESAM</a>
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<a href="https://www.basissetexchange.org">Basis set exchange</a>
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<a href="https://cccbdb.nist.gov">Computational Chemistry Comparison and Benchmark Database</a>
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<a href="https://quantumpackage.github.io/qp2">Quantum Package</a>
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<a href="https://daltonprogram.org">Dalton</a>
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<a href="https://www.mrcc.hu/">MRCC</a>
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<a href="https://gaussian.com">Gaussian</a>
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<a href="https://q-chem.com">Q-Chem</a>
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<a href="http://www.psicode.org">Psi4</a>
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<a href="https://www.turbomole.org">Turbomole</a>
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<a href="http://www.cfour.de">CFOUR</a>
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<a href="https://www.molpro.net">Molpro</a>
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This project has received funding from the <a href="https://erc.europa.eu">European Research Council (ERC)</a> under the European Union's Horizon 2020 research and innovation programme (Grant agreement No. 863481)
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<br>
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Calculations related to this project were performed using HPC ressources from <a href="http://www.genci.fr/en">GENCI-TGCC</a> and from <a href="https://www.calmip.univ-toulouse.fr">CALMIP</a> (Toulouse).
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<br>
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Funding from <a href="http://www.cnrs.fr">CNRS</a> is also acknowledged.
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M. Véril
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• ©
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0001
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•
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