diff --git a/content/subsets.md b/content/subsets.md
index 9c28a29d..922053af 100644
--- a/content/subsets.md
+++ b/content/subsets.md
@@ -44,3 +44,11 @@ The QUEST#5 subset is composed by additional accurate excitation energies that w
 as "safe", i.e., considered as chemically accurate or within 0.05 eV of the FCI limit for the given geometry and basis set.
 are made with literature data.
 
+### [QUEST#6](/references#QUEST%236)
+This set provides a series of highly accurate vertical excitation energies for 30 (mild or strong) charge-transfer transitions obtained in 17 compounds (aminobenzonitrile, aniline, azulene, benzonitrile, benzothiadiazole, dimethylaminobenzonitrile, dimethylaniline, dipeptide, $\beta$-dipeptide, hydrogen chloride, nitroaniline, nitrobenzene,
+nitrodimethylaniline, nitropyridine N-oxide, N-phenylpyrrole, phthalazine, and quinoxaline] computed from CCSDT/cc-pVDZ excitation energies determined corrected by CC3/CCSDT-3 energies obtained with the cc-pVTZ basis with further basis set corrections (up to aug-cc-pVQZ) obtained at the CCSD and CC2 levels.
+
+### [QUEST#7](/references#QUEST%237)
+
+The QUEST#7 subset is composed by 91 vertical excitation energies of 10 bicyclic molecules (azulene, benzoxadiazole, benzothiadiazole, diketopyrrolopyrrole, furofuran, phthalazine, pyrrolopyrrole, quinoxaline, tetrathiafulvalene, and thienothiophene). 
+In total, we provide aug-cc-pVTZ reference vertical excitation energies for these 91 excited states of these relatively large systems using CC3 and CCSDT.