Tabulated Rg-NO(+)(r=re) potential energy surface data published in: 

"Ab initio studies of the Rg–NO+(X1Σ+) van der Waals complexes (Rg = He,Ne, Ar, Kr, and Xe)"
Cahit Orek,1 Jacek Kłos,2,a) François Lique,3,a) and Niyazi Bulut1,a)
1)Physics Department, Faculty of Science, Firat University, Elazig, Turkey
2)Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742, USA 
3)LOMC–UMR 6294, CNRS-Université du Havre, 25 rue Philippe Lebon, BP 1123, 76063 Le Havre, France

a)Electronic addresses: jklos@umd.edu; francois.lique@univ-lehavre.fr; and bulut_niyazi@yahoo.com

Please cite the following:
Citation: Cahit Orek, Jacek Kłos, François Lique and Niyazi Bulut, The Journal of Chemical Physics 144, 204303 (2016); 
doi: 10.1063/1.4950813 
View online: http://dx.doi.org/10.1063/1.4950813

Files:
He-NO(+): HeNOplus_re_Eint.dat
Ne-NO(+): NeNOplus_re_Eint.dat
Ar-NO(+): ArNOplus_re_Eint.dat
Kr-NO(+): KrNOplus_re_Eint.dat
Xe-NO(+): XeNOplus_re_Eint.dat
Content of the files: 
Column 1: r(NO)=re=2.0125 bohr
Column 2: Jacobi distance R in bohr describing distance of Rg from the center of mass of NO(+). Grid of ~40 points covers values from 3.5 or 4.5 for larger Rg to 30 bohr. 
Column 3: Jacobi angle theta between r and R. Grid covers values from 0 to 180 degrees every 10 degrees.
Column 4: Interaction energy in cm-1, asymptotic value Eint=0 at infinite separation of Rg from NO(+)(r=re)