Note: The performance of CIPSI on the ground state electronic energy of benzene

This archive contains the outputs of the calculations runs to estimate the full configuration interacion ground state energy of the benzene molecule, with the cc-pVDZ basis set. The calculations were run with Quantum Package, and we also provide the submission scripts where the input parameters are specified. The localized orbitals are provided as an input. This project has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (Grant agreement No. 863481)本存档收录了为估算苯分子在cc-pVDZ基组下的全组态相互作用（full configuration interaction）基态能量所开展的全部计算的输出结果。本次计算采用Quantum Package软件完成，同时附带了指定输入参数的提交脚本。本地化轨道（localized orbitals）已作为输入文件提供。本项目获得欧盟“地平线2020”研究与创新计划框架下的欧洲研究理事会（European Research Council, ERC）资助，资助协议编号为863481。