\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