\\ Species Tag:        &  102002 & Name:&  ClClOO
\\ Version:            &       1 & &Chloryl chloride
\\ Date:       &  April. 2008      & &(ClO dimer isomer)
\\ Contributor:&  H.~S.~P.~M\"{u}ller    & &
\\             &  E.~A.~Cohen             & &
\\ Lines Listed:       &   15078 & Q(300.0)=&   90406.8958
\\ Freq. (GHz) $<$     &    1097 & Q(225.0)=&   58674.7306
\\ Max. J:             &      94 & Q(150.0)=&   31914.9354
\\ LOGSTR0=            &    -7.0 & Q(75.00)=&   11277.5654
\\ LOGSTR1=            &    -5.3 & Q(37.50)=&    3987.9217 
\\ Isotope Corr.:      &   -0.244& Q(18.75)=&    1411.3198
\\ Egy. (cm$^{-1}$) $>$&     0.0 & Q(9.375)=&     500.1085
\\ $\mu_a$ = &0.457              & A=&9450.92947
\\ $\mu_b$ = &0.00               & B=&3588.05774
\\ $\mu_c$ = &1.502              & C=&2787.93767
\headend
The rotaional constants and dipole moment were reported by H.~S.~P.~M\"{u}ller
and E.~A.~Cohen, 1999 J.~Chem.~Phys. {\bf 110,}\ 11865.  Quadrupole splitting
is not included in the catalog calculation and the experimental lines have not
been merged.  The partition function is for a molecule without quadrupole
splitting.  The clclo2.par and clclo2.lin files in the archive contain
information for the full quadrupole calculation for the four isotopic species.
Unsplit lines are treated as arising from separate molecules with no quadrupole
structure but with the same rotational constants.  The resulting .var file must
be modified to reproduce this catalog.