Minnesota 2019 S66 1.00

References

Geometries for Minnesota Database 2019: https://doi.org/10.13020/217y-8g32

Molecules

01_Water-Water_1.00 02_Water-MeOH_1.00 03_Water-MeNH2_1.00 04_Water-Peptide_1.00 05_MeOH-MeOH_1.00 06_MeOH-MeNH2_1.00 07_MeOH-Peptide_1.00 08_MeOH-Water_1.00 09_MeNH2-MeOH_1.00 10_MeNH2-MeNH2_1.00 11_MeNH2-Peptide_1.00 20_MeNH2-Water_1.00 13_Peptide-MeOH_1.00 14_Peptide-MeNH2_1.00 15_Peptide-Peptide_1.00 16_Peptide-Water_1.00 17_Uracil-Uracil_BP_1.00 18_Water-Pyridine_1.00 19_MeOH-Pyridine_1.00 20_AcOH-AcOH_1.00 21_AcNH2-AcNH2_1.00 22_AcOH-Uracil_1.00 23_AcNH2-Uracil_1.00 24_Benzene-Benzene_pi-pi_1.00 25_Pyridine-Pyridine_pi-pi_1.00 26_Uracil-Uracil_pi-pi_1.00 27_Benzene-Pyridine_pi-pi_1.00 28_Benzene-Uracil_pi-pi_1.00 29_Pyridine-Uracil_pi-pi_1.00 30_Benzene-Ethene_1.00 31_Uracil-Ethene_1.00 32_Uracil-Ethyne_1.00 33_Pyridine-Ethene_1.00 34_Pentane-Pentane_1.00 35_Neopentane-Pentane_1.00 36_Neopentane-Neopentane_1.00 37_Cyclopentane-Neopentane_1.00 38_Cyclopentane-Cyclopentane_1.00 39_Benzene-Cyclopentane_1.00 40_Benzene-Neopentane_1.00 41_Uracil-Pentane_1.00 42_Uracil-Cyclopentane_1.00 43_Uracil-Neopentane_1.00 44_Ethene-Pentane_1.00 45_Ethyne-Pentane_1.00 46_Peptide-Pentane_1.00 47_Benzene-Benzene_TS_1.00 48_Pyridine-Pyridine_TS_1.00 49_Benzene-Pyridine_TS_1.00 50_Benzene-Ethyne_CH-pi_1.00 51_Ethyne-Ethyne_TS_1.00 52_Benzene-AcOH_OH-pi_1.00 53_Benzene-AcNH2_NH-pi_1.00 54_Benzene-Water_OH-pi_1.00 55_Benzene-MeOH_OH-pi_1.00 56_Benzene-MeNH2_NH-pi_1.00 57_Benzene-Peptide_NH-pi_1.00 58_Pyridine-Pyridine_CH-N_1.00 59_Ethyne-Water_CH-O_1.00 60_Ethyne-AcOH_OH-pi_1.00 61_Pentane-AcOH_1.00 62_Pentane-AcNH2_1.00 63_Benzene-AcOH_1.00 64_Peptide-Ethene_1.00 65_Pyridine-Ethyne_1.00 66_MeNH2-Pyridine_1.00