\\ Species Tag:        &   61004 & Name:&  NH2CH2CH2OH          
\\ Version:            &       3 & & 2-aminoethanol
\\ Date:       &  Sept. 2003     & & Aminoethanol
\\ Contributor:&  B. J. Drouin   & & gs \& 5 vibs.
\\             &                 & & 
\\ Lines Listed:       &  282599 & Q(300.0)=&   141541.8102 
\\ Freq. (GHz) $<$     &     999 & Q(225.0)=&    75268.0205
\\ Max. J:             &      60 & Q(150.0)=&    30180.0849 
\\ LOGSTR0=            &   -12.0 & Q(75.00)=&     6904.8309 
\\ LOGSTR1=            &   -10.0 & Q(37.50)=&     2065.3375 
\\ Isotope Corr.:      &       0.& Q(18.75)=&      716.8160 
\\ Egy. (cm$^{-1}$) $>$&     0.0 & Q(9.375)=&      254.2935 
\\ $\mu_a$ = & 2.65              & A=& 14508.72725
\\ $\mu_b$ = & 0.89              & B=&  5546.49379
\\ $\mu_c$ = & 0.42              & C=&  4570.48697
\headend 

The experimental frequencies are from: R. E. Penn, R. F. J. Curl, 1971, Chem.\ 
Phys.\ {\bf 53}, 651 - 658; V. K. Kaushik, R.C. Woods, 1982, Z. Phys.\ Chem.\ 
Neue Fol {\bf 132}, 117; S. L. Widicus, B. J. Drouin, K. A. Dyl, and G. A. 
Blake, 2003, J. Mol. Spec.\ {\bf 217}, 278-281.
		
The dipole moment for the ground state was also reported by Penn and Curl, 
these values were assumed for all vibrational modes.
	
The v quantum numbers assign the following: 0 is the ground state, 1 is 
$\nu_{27}$, 2 is $\nu_{26}$, 3 is $\nu_{25}$, 4 is the overtone 2$\nu_{27}$, 
5 is the combination $\nu_{26} + \nu_{27}$, and 6 is the combination 
$\nu_{25} + \nu_{27}$.  The labels and energies follow the work of 
M. V. Korolevich et. al, 1987, Z. Prikl. Spektrosk.\ {\bf 46}, 620.  Partition 
sums are explicitly calculated for the listed energy levels only and represent
a partial rotation-vibration partition function that  was 
calculated with rotational states included to J = 200 for accuracy.