srDFT_Ex/HAL/Ex-srDFT.out

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\BOOKMARK [0][-]{section*.2}{Chemically accurate excitation energies with small basis sets}{}% 2
\BOOKMARK [1][-]{section*.1}{Abstract}{section*.2}% 1
\BOOKMARK [1][-]{section*.3}{Introduction}{section*.2}% 3
\BOOKMARK [1][-]{section*.4}{Theory}{section*.2}% 4
\BOOKMARK [2][-]{section*.5}{Range-separation function}{section*.4}% 5
\BOOKMARK [2][-]{section*.6}{Short-range correlation functionals}{section*.4}% 6
\BOOKMARK [1][-]{section*.7}{Computational details}{section*.2}% 7
\BOOKMARK [1][-]{section*.8}{Results and Discussion}{section*.2}% 8
\BOOKMARK [2][-]{section*.9}{Methylene}{section*.8}% 9
\BOOKMARK [2][-]{section*.10}{Rydberg States of Water and Ammonia}{section*.8}% 10
\BOOKMARK [2][-]{section*.11}{Doubly-Excited States of the Carbon Dimer}{section*.8}% 11
\BOOKMARK [2][-]{section*.12}{Ethylene}{section*.8}% 12
\BOOKMARK [1][-]{section*.13}{Conclusion}{section*.2}% 13
\BOOKMARK [1][-]{section*.14}{Supplementary material}{section*.2}% 14
\BOOKMARK [1][-]{section*.15}{Acknowledgments}{section*.2}% 15