This operation will require certain arbitrary assumptions concerning the lumped organic species (which species are included and what lumping coefficients are used). Fortunately we have some solid basis for performing this work.
EDGAR emission data base is prepared according to the well defined scheme and it is described at the EDGAR site
http://edgar.jrc.ec.europa.eu/methodology.php
In order to obtain emission for the CBMZ used in WRF-Chem