Wall clock time and date at job start Mon Jan 13 2020 17:58:12 CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=GENORG IOFR=1.4345 ALPHA=0.00 BETA=0.00 GAMMA=38.93 & DIELEC=2.06 FACARB=0.00 FEHALO=0.00 DEV REAL300000674700.mol2 36 AMSOL-version 7.1 by G. D. Hawkins, D. J. Giesen, G. C. Lynch, C. C. Chambers, I. Rossi, J. W. Storer, J. Li, J. D. Thompson, P. Winget, B. J. Lynch, D. Rinaldi, D. A. Liotard, C. J. Cramer, and D. G. Truhlar Copyright 2004 by Regents of the University of Minnesota. All rights reserved. Notice: recipients of this code are asked to comply with the user agreement in Section 1 of the documentation file. C 13 H 13 N O 3 F 5 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 236.086572 kcal Electronic energy + Delta-G solvation = -31457.844113 eV Core-core repulsion = 26044.714217 eV Total energy + Delta-G solvation = -5413.129896 eV Dipole moment from CM2 point charges = 12.71642 debye Charge on system = -1 No. of doubly occupied orbitals = 62 Molecular weight (most abundant/longest-lived isotopes) = 326.095 amu Computer time = 12.28 seconds In the following table subtotal= G_P + SS G_CDS. Atom Chem. CM2 G_P Area Sigma k SS G_CDS Subtotal M number symbol chg. (kcal) (Ang**2) cal/(Ang**2) (kcal) (kcal) value 1 O -0.67 -22.41 15.25 -26.59 -0.41 -22.82 16 2 C 0.49 14.46 5.37 36.01 0.19 14.65 16 3 O -0.70 -22.75 18.00 -20.23 -0.36 -23.12 16 4 C -0.15 -3.45 3.35 -90.66 -0.30 -3.75 16 5 C -0.11 -2.16 6.32 -25.07 -0.16 -2.32 16 6 C -0.12 -1.88 6.91 -24.74 -0.17 -2.05 16 7 C -0.11 -1.83 6.32 -25.07 -0.16 -1.99 16 8 C -0.08 -1.50 3.30 -90.65 -0.30 -1.79 16 9 C 0.52 10.56 4.81 -10.98 -0.05 10.50 16 10 O -0.47 -11.48 11.81 -14.16 -0.17 -11.65 16 11 N -0.67 -10.44 5.34 -9.86 -0.05 -10.49 16 12 C 0.23 3.43 6.30 -83.70 -0.53 2.90 16 13 C -0.13 -1.36 9.97 -39.40 -0.39 -1.75 16 14 C -0.05 -0.38 10.04 -39.61 -0.40 -0.78 16 15 C -0.14 -1.59 8.62 -39.55 -0.34 -1.93 16 16 C 0.40 6.50 4.82 -39.61 -0.19 6.30 16 17 F -0.04 -0.91 16.65 2.25 0.04 -0.87 16 18 F -0.13 -2.58 15.31 2.25 0.03 -2.55 16 19 F -0.21 -4.38 15.29 2.25 0.03 -4.35 16 20 F -0.27 -5.31 15.29 2.25 0.03 -5.27 16 21 F -0.16 -3.73 15.33 2.25 0.03 -3.69 16 22 C -0.14 -2.32 7.27 -39.39 -0.29 -2.60 16 23 H 0.07 1.48 8.14 -51.93 -0.42 1.05 16 24 H 0.05 1.00 8.14 -51.93 -0.42 0.58 16 25 H 0.08 1.94 7.10 -51.93 -0.37 1.57 16 26 H 0.06 0.81 8.14 -51.93 -0.42 0.38 16 27 H 0.06 0.93 8.14 -51.93 -0.42 0.51 16 28 H 0.06 0.82 8.14 -51.93 -0.42 0.40 16 29 H 0.09 1.64 6.94 -51.93 -0.36 1.28 16 30 H 0.08 1.13 8.10 -51.93 -0.42 0.71 16 31 H 0.42 4.77 8.79 -40.82 -0.36 4.42 16 32 H 0.17 1.33 8.06 -52.48 -0.42 0.91 16 33 H 0.18 0.68 8.06 -52.48 -0.42 0.26 16 34 H 0.17 1.73 7.39 -52.49 -0.39 1.34 16 35 H 0.19 3.74 5.56 -52.49 -0.29 3.45 16 LS Contribution 312.36 15.07 4.71 4.71 Total: -1.00 -43.51 312.36 -4.34 -47.85 The number of atoms in the molecule is 35 The average number of expansion shells was 16.00 The maximum number of expansion shells was 16 The minimum number of expansion shells was 16 1SCF run This is a breakdown of the solvation energy calculated without geometric relaxation in solution: (1) E-EN(sol) electronic-nuclear energy of solute 283.937 kcal (2) G-P(sol) polarization free energy of solvation -43.509 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 240.428 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -4.341 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -47.850 kcal (6) G-S(sol) free energy of system = (1) + (5) 236.087 kcal FINAL GEOMETRY OBTAINED CHARGE CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=GENORG IOFR=1.4345 ALPHA=0.00 BETA=0.00 GAMMA=38.93 & DIELEC=2.06 FACARB=0.00 FEHALO=0.00 DEV REAL300000674700.mol2 36 O 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.6654 C 1.219254 1 0.000000 0 0.000000 0 1 0 0 0.4853 O 1.219224 1 120.002203 1 0.000000 0 2 1 0 -0.7019 C 1.507011 1 119.999089 1 179.714834 1 2 1 3 -0.1542 C 1.542642 1 110.035045 1 -41.729823 1 4 2 1 -0.1069 C 1.548918 1 104.197728 1 142.892869 1 5 4 2 -0.1197 C 1.548833 1 102.748231 1 -37.941304 1 6 5 4 -0.1111 C 1.538716 1 110.031835 1 75.437682 1 4 2 1 -0.0824 C 1.507031 1 110.033056 1 -0.025623 1 8 4 2 0.5234 O 1.212920 1 119.998743 1 -82.786941 1 9 8 4 -0.4724 N 1.347758 1 120.002317 1 97.212023 1 9 8 4 -0.6667 C 1.399170 1 120.002258 1 -175.719601 1 11 9 8 0.2300 C 1.388528 1 120.074616 1 145.087184 1 12 11 9 -0.1274 C 1.381245 1 119.933188 1 180.025623 1 13 12 11 -0.0451 C 1.382659 1 120.071723 1 0.025623 1 14 13 12 -0.1374 C 1.382989 1 120.137428 1 0.025623 1 15 14 13 0.3983 Xx 1.810037 1 119.962934 1 179.974377 1 16 15 14 F 8.367281 1 52.367638 1 -88.995869 1 2 1 3 -0.0417 F 1.609939 1 89.999135 1 -44.998568 1 17 16 15 -0.1303 F 1.610062 1 89.999067 1 134.999794 1 17 16 15 -0.2050 F 1.610032 1 89.999092 1 45.002294 1 17 16 15 -0.2672 F 1.609986 1 89.999110 1 -135.002112 1 17 16 15 -0.1610 C 1.380929 1 120.073953 1 -0.323854 1 16 15 14 -0.1361 H 1.090018 1 110.016441 1 -163.175763 1 4 2 1 0.0703 H 1.089993 1 110.483994 1 -98.425518 1 5 4 2 0.0545 H 1.090005 1 110.487660 1 24.213244 1 5 4 2 0.0817 H 1.090037 1 110.753365 1 80.373051 1 6 5 4 0.0605 H 1.090016 1 110.756091 1 -156.256563 1 6 5 4 0.0642 H 1.089982 1 110.486653 1 156.618191 1 7 6 5 0.0626 H 1.090014 1 110.489125 1 -80.734027 1 7 6 5 0.0854 H 1.090001 1 110.035789 1 121.429877 1 8 4 2 0.0823 H 0.969992 1 119.996671 1 4.272789 1 11 9 8 0.4202 H 1.080053 1 120.032656 1 -0.025623 1 13 12 11 0.1668 H 1.080057 1 119.966833 1 180.025623 1 14 13 12 0.1799 H 1.079935 1 119.927620 1 179.974377 1 15 14 13 0.1747 H 1.079962 1 120.037985 1 179.974377 1 23 16 15 0.1920 0 0.000000 0 0.000000 0 0.000000 0 0 0 0