[tex]\mathrm{H}_2 \mathrm{~S}[/tex] : electron-domain geometry with on [tex]\mathrm{S}[/tex] will cause the bond angle to deviate from ideal angles.

[tex]\begin{tabular}{c}
\hline bent \\
\hline \hline trigonal planar \\
\hline \hline tetrahedral \\
\hline \hline trigonal bipyramidal \\
\hline octahedral \\
\hline \hline o nonbonding pairs \\
\hline \hline 1 nonbonding pair \\
\hline \hline 2 nonbonding pairs \\
\hline \hline [tex]109.5^{\circ}[/tex] \\
\hline [tex]120^{\circ}[/tex] \\
\hline \hline [tex]180^{\circ}[/tex] \\
\hline \hline
\end{tabular}[/tex]