1 files changed, 5 insertions, 5 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
index d3cbb31d96e..3504f8cfa85 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
@@ -1,5 +1,5 @@
-% !arara: pdflatex: { interaction: nonstopmode }
-% !arara: biber
+% arara: pdflatex: { interaction: nonstopmode }
+% arara: biber
 % arara: pdflatex: { interaction: nonstopmode }
 % arara: pdflatex: { interaction: nonstopmode }
 % --------------------------------------------------------------------------
@@ -2160,7 +2160,7 @@ Using the \cs{reactants} command inside of section headings or captions can
 mess up the order in which the molecules are numbered, especially when also
 using a table of contents and/or a list of figures/tables. To prevent this,
 the \module{reactants} module offers the \code{+} suffixed variant of
-\cs{reactants}, comparably to \pkg{chemnum}'s \cs{cmpd+} command.
+\cs{reactants}, comparable to \pkg{chemnum}'s \cs{cmpd+} command.
 
 \begin{commands}
   \command{reactant+}[\oarg{data and units}\marg{ID}]
@@ -2174,9 +2174,9 @@ bookmarks, you might want to use the optional \option{bookmark} property of
 displayed inside of the \ac{pdf} bookmarks. To later use such a predefined
 solvent or reactant, use one of the following three commands, that are defined
 analogously to \pkg{chemnum}`s \cs{cmpdplain}. All three commands also exist
-in the upper case variant (\cs{Reactantplain}, \cs{Sumbainreactantplain} and
+in the upper case variant (\cs{Reactantplain}, \cs{Submainreactantplain} and
 \cs{Solventplain}) which can be used to display the upper case version of a
-reactant or solvent's name. he upper case version of the name must be declared
+reactant or solvent's name. The upper case version of the name must be declared
 previously through \cs{DeclareChemReactant}'s \option{upper-name} and
 \option{upper-bookmark} options.