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\title{LATEST UPDATES TO THE DIJON CALCULATED SPECTROSCOPIC DATABASE}
\author{\underline{\FirstName C. \LastName RICHARD},
  \FirstName V. \LastName BOUDON,
  \FirstName P. \LastName HARDY}
\address{Laboratoire Interdisciplinaire Carnot de Bourgogne, UMR 6303 CNRS - Universit\'e Bourgogne Franche-Comt\'e, 9 Av. A. Savary, BP 47870, F-21078 Dijon Cedex, France}
\author{\FirstName M. \LastName ROTGER}
\address{Groupe de Spectrom\'etrie Mol\'eculaire et Atmosph\'erique (GSMA), CNRS UMR 7331, Universit\'e de Reims Champagne-Ardenne, U.F.R. Sciences Exactes et Naturelles, Moulin de la Housse B.P. 1039, Reims Cedex 2 51687, France}
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\fancyhead[C]{{\footnotesize \textit{HRMS, 28th Colloquium, Dijon, France,
  Aug. 28 - Sept. 1, 2023}}}
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We report the current status of our calculated spectroscopic relational databases. They contain line lists, as well as cross-section data that are computed by the binned sum of intensities, for specific molecules, that result from recently published spectroscopic analyses. The two original databases, denoted MeCaSDa (CH$_4$) and ECaSDa (C$_2$H$_4$), are regularly improved: the last one should be updated very soon. Then, seven others databases, TFMeCaSDa (CF$_4$), SHeCaSDa (SF$_6$), GeCaSDa (GeH$_4$), RuCaSDa (RuO$_4$), TFSiCasDa (SiF$_4$), UHeCaSDa (UF$_6$) and the last introduced, ChMeCaSDa (CH$_3$Cl), were deployed based upon the same model and can be output into the HITRAN format. These databases are developed in the framework of the international consortium VAMDC (Virtual Atomic and Molecular Data Centre, http://vamdc.org) and are also part of the Dat@OSU project (http://dataosu.obs-besancon.fr).

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