__  __ ___ _   _ _   _ _____ ____   ___ _____  _    
 |  \/  |_ _| \ | | \ | | ____/ ___| / _ \_   _|/ \   
 | |\/| || ||  \| |  \| |  _| \___ \| | | || | / _ \  
 | |  | || || |\  | |\  | |___ ___) | |_| || |/ ___ \ 
 |_|  |_|___|_| \_|_| \_|_____|____/ \___/ |_/_/   \_\
       __| | __ _| |_ __ _| |__   __ _ ___  ___  ___      
      / _` |/ _` | __/ _` | '_ \ / _` / __|/ _ \/ __|     
     | (_| | (_| | || (_| | |_) | (_| \__ \  __/\__ \     
      \__,_|\__,_|\__\__,_|_.__/ \__,_|___/\___||___/     
    
      2015
                                                      

Minnesota Database 2015 is the database contianing 427 molecular data plus 56 solid-state data for a total of 483 data. It was developed in "Nonseparable Exchange-Correlation Functional for Molecules, Including Homogeneous Catalysis Involving Transition Metals," H. S. Yu, W. Zhang, P. Verma, X. He, and D. G. Truhlar, Physical Chemistry Chemical Physics 17, 12146-12160 (2015). dx.doi.org/10.1039/C5CP01425E Full details of Minnesota Database 2015 are contained in the electronic supplementary information (ESI) of that paper. Here is a pdf file of that ESI.