CP Corrected MP2 Binding Energy CP_Corrected_2_Body_Interaction_Energy|-4.727061089274853|kcal/mol SAPT2+(3)dmp2 Binding Energy SAPT_Disp_Energy|-2.344343698049579|kcal/mol SAPT_Elst_Energy|-7.866179830727928|kcal/mol SAPT_Exch_Energy|7.699851705453524|kcal/mol SAPT_Ind_Energy|-2.4008225402839276|kcal/mol SAPT_Total_Energy|-4.91149436360791|kcal/mol SAPT2+(3) Charge Transfer Estimate|-0.5024745033172345|kcal/mol 21 displacements needed. 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 Warning: thermodynamics relations excluded imaginary frequencies: ['161.2804i' '151.0263i' '137.3978i'] Warning: used thermodynamics relations inappropriate for low-frequency modes: ['166.2692' '286.4422' '582.6703'] Thermodynamic Analysis at 298.15K Electronic_Energy|-95799.42670169637|kcal/mol Zero_Point_Vibrational_Energy|28.36995984839118|kcal/mol Enthalpy_Correction|31.510706508547376|kcal/mol Enthalpy|-95767.91599518782|kcal/mol Thermal_Energy_Correction|30.918220947155127|kcal/mol Thermal_Energy|-95768.50848074922|kcal/mol Gibbs_Free_Energy_Correction|12.947528035842803|kcal/mol Gibbs_Free_Energy|-95786.47917366053|kcal/mol Entropy|0.06226120567735897|kcal/mol.K