Wall clock time and date at job start Thu Jan 16 2020 20:04:20 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 REAL300033776136.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 10 H 12 N 4 O 3 F 5 S 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 290.162315 kcal Electronic energy + Delta-G solvation = -34346.244762 eV Core-core repulsion = 28517.259042 eV Total energy + Delta-G solvation = -5828.985720 eV Dipole moment from CM2 point charges = 21.71951 debye Charge on system = -1 No. of doubly occupied orbitals = 66 Molecular weight (most abundant/longest-lived isotopes) = 363.069 amu Computer time = 33.10 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 C -0.14 -0.40 8.75 37.16 0.33 -0.08 16 2 C -0.11 -0.60 3.41 -88.78 -0.30 -0.90 16 3 H 0.11 0.51 8.14 -51.93 -0.42 0.09 16 4 C 0.11 1.11 6.46 -3.07 -0.02 1.09 16 5 N -0.62 -9.37 3.33 -171.62 -0.57 -9.94 16 6 C 0.62 13.86 7.84 -12.48 -0.10 13.76 16 7 O -0.50 -13.07 16.05 -13.00 -0.21 -13.28 16 8 C -0.06 -1.38 6.62 -83.92 -0.56 -1.93 16 9 N -0.49 -10.69 8.04 24.03 0.19 -10.50 16 10 S 0.40 8.69 24.20 -107.50 -2.60 6.08 16 11 N -0.60 -16.85 12.18 28.49 0.35 -16.50 16 12 C 0.38 11.66 8.19 -17.49 -0.14 11.52 16 13 O -0.66 -23.43 17.64 -37.38 -0.66 -24.09 16 14 C 0.10 1.18 5.72 -2.41 -0.01 1.17 16 15 C 0.14 0.97 3.10 -65.66 -0.20 0.76 16 16 H 0.12 0.81 7.73 -51.93 -0.40 0.41 16 17 N -0.69 -3.44 4.69 -51.62 -0.24 -3.68 16 18 C 0.47 3.22 7.15 -10.99 -0.08 3.15 16 19 O -0.45 -5.44 12.21 5.56 0.07 -5.37 16 20 C 0.39 1.63 5.47 36.01 0.20 1.83 16 21 F -0.14 -2.79 16.66 2.25 0.04 -2.75 16 22 F -0.22 -3.03 15.87 2.25 0.04 -2.99 16 23 F -0.10 -1.71 13.71 2.25 0.03 -1.68 16 24 F -0.13 -1.98 13.71 2.25 0.03 -1.95 16 25 F -0.20 -2.97 15.88 2.25 0.04 -2.93 16 26 H 0.05 0.08 6.28 -51.93 -0.33 -0.25 16 27 H 0.07 0.20 8.14 -51.93 -0.42 -0.22 16 28 H 0.07 0.15 8.14 -51.93 -0.42 -0.27 16 29 H 0.07 0.79 8.14 -51.93 -0.42 0.36 16 30 H 0.07 0.64 7.80 -51.93 -0.41 0.24 16 31 H 0.08 1.00 8.14 -51.93 -0.42 0.58 16 32 H 0.11 1.68 6.03 -51.93 -0.31 1.37 16 33 H 0.41 0.72 6.82 -40.82 -0.28 0.44 16 34 H 0.19 0.05 7.65 -51.93 -0.40 -0.35 16 35 H 0.19 -0.36 7.65 -51.93 -0.40 -0.75 16 LS Contribution 327.53 15.07 4.94 4.94 Total: -1.00 -48.57 327.53 -4.09 -52.66 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 342.826 kcal (2) G-P(sol) polarization free energy of solvation -48.569 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 294.256 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -4.094 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -52.663 kcal (6) G-S(sol) free energy of system = (1) + (5) 290.162 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 REAL300033776136.mol2 36 C 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.1429 C 1.530064 1 0.000000 0 0.000000 0 1 0 0 -0.1079 H 1.089974 1 110.638850 1 0.000000 0 2 1 0 0.1076 C 1.543205 1 110.718656 1 123.142274 1 2 1 3 0.1098 N 1.470217 1 107.270149 1 140.561929 1 4 2 1 -0.6206 C 1.347730 1 125.647776 1 -178.903159 1 5 4 2 0.6210 O 1.215904 1 120.003174 1 -0.025623 1 6 5 4 -0.4990 C 1.475137 1 119.999091 1 179.974377 1 6 5 4 -0.0550 N 1.311785 1 122.579775 1 0.288291 1 8 6 5 -0.4942 S 1.561945 1 108.935389 1 179.974377 1 9 8 6 0.3964 N 1.693362 1 97.400153 1 0.025623 1 10 9 8 -0.5964 C 1.309227 1 106.299077 1 -0.246544 1 11 10 9 0.3844 O 1.357910 1 123.737667 1 179.974377 1 12 11 10 -0.6597 C 1.474255 1 108.704471 1 1.053942 1 5 4 2 0.0955 C 1.551290 1 104.942017 1 -23.999657 1 14 5 4 0.1356 H 1.090012 1 111.003999 1 155.080393 1 15 14 5 0.1198 N 1.464991 1 111.005507 1 -81.105800 1 15 14 5 -0.6948 C 1.347714 1 119.998471 1 -86.453304 1 17 15 14 0.4651 O 1.212770 1 120.003268 1 -0.025623 1 18 17 15 -0.4465 C 1.507024 1 119.996740 1 179.974377 1 18 17 15 0.3864 Xx 1.810070 1 109.469770 1 180.025623 1 20 18 17 F 7.872060 1 86.377524 1 -127.645790 1 2 1 3 -0.1449 F 1.609967 1 89.999040 1 -135.001393 1 21 20 18 -0.2240 F 1.609984 1 89.997643 1 44.999746 1 21 20 18 -0.1045 F 1.610040 1 90.000437 1 -44.998699 1 21 20 18 -0.1334 F 1.610040 1 89.999563 1 135.001301 1 21 20 18 -0.2025 H 1.090012 1 109.470024 1 -179.302720 1 1 2 3 0.0539 H 1.089931 1 109.469551 1 -59.298349 1 1 2 3 0.0687 H 1.090003 1 109.470499 1 60.699940 1 1 2 3 0.0662 H 1.090009 1 109.883003 1 -100.029630 1 4 2 1 0.0719 H 1.090020 1 109.886033 1 21.140267 1 4 2 1 0.0681 H 1.089980 1 110.367262 1 94.708890 1 14 5 4 0.0800 H 1.089970 1 110.371212 1 -142.962916 1 14 5 4 0.1103 H 0.969990 1 119.994861 1 93.545956 1 17 15 14 0.4082 H 1.090018 1 109.471154 1 -60.001281 1 20 18 17 0.1888 H 1.089932 1 109.472810 1 60.004438 1 20 18 17 0.1885 0 0.000000 0 0.000000 0 0.000000 0 0 0 0