\begin{table}%t3
 \caption{\label{res-abi}Summary of the theoretical analysis of the BO breakdown in
CF$^+$. The equilibrium BO rotational constants are reported
together with adiabatic, non-adiabatic, and Dunham corrections for
the four considered isotopologues of CF$^+$ as well as the Dunham
coefficients $Y_{0,1}$ (all values in MHz), the BO bond distance
$R_{\rm e}$ (in {\AA}), and the dimensionless BO breakdown parameters. For
computational details, see text.} 
\par
%\centering
$$
\begin{tabular}{lcr@{.}lr@{.}lr@{.}lr@{.}lr@{.}lr@{.}}\hline\hline
&& \multicolumn{2}{c}{$B_{\rm e}$} & \multicolumn{2}{c}{$\Delta B_{\rm ad}$} & \multicolumn{2}{c}{$\Delta B_{\rm{non-ad}}$} & \multicolumn{2}{c}{$\Delta B_{\rm dun}$} & \multicolumn{2}{c}{$Y_{0,1}$} \\
\hline
$^{12}$C$^{19}$F$^+$ && 51591&644 & --0&505 & --5&529  & 0&256 & 51585&886 \\
$^{13}$C$^{19}$F$^+$ && 49151&832 & --0&473 & --5&044  & 0&233 & 49146&548 \\
$^{12}$C$^{18}$F$^+$ && 52698&329 & --0&538 & --5&791  & 0&267 & 52692&267 \\
$^{13}$C$^{18}$F$^+$ && 50258&517 & --0&506 & --5&292  & 0&256 & 50252&962 \\
\\
$R_{\rm e}$                && 1&154089\\
\\
\multicolumn{4}{c}{BO breakdown parameters} \\
\cline{1-4}
$\Delta_{0,1}^C$ && --1&06 \\
$\Delta_{0,1}^F$ && --1&67 \\
\hline
\end{tabular}
$$
\end{table}