Wall clock time and date at job start Wed Jan 15 2020 13:46:18 CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=WATER REAL300011087095.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 14 H 12 N 2 O 2 F 5 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 301.716227 kcal Electronic energy + Delta-G solvation = -29254.967896 eV Core-core repulsion = 23841.487915 eV Total energy + Delta-G solvation = -5413.479980 eV Dipole moment from CM2 point charges = 86.71083 debye Charge on system = -1 No. of doubly occupied orbitals = 63 Molecular weight (most abundant/longest-lived isotopes) = 335.091 amu Computer time = 3.54 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 -0.09 -1.52 10.15 71.24 0.72 -0.80 16 2 C 0.18 5.19 6.78 42.60 0.29 5.48 16 3 C -0.25 -8.85 9.70 22.32 0.22 -8.64 16 4 C -0.02 -0.91 9.71 22.74 0.22 -0.69 16 5 C -0.31 -15.51 5.91 -19.90 -0.12 -15.63 16 6 C 0.52 32.13 7.98 70.13 0.56 32.69 16 7 O -0.73 -54.10 17.33 17.61 0.31 -53.79 16 8 O -0.70 -40.11 14.57 17.59 0.26 -39.86 16 9 C 0.44 15.57 7.48 133.74 1.00 16.58 16 10 N -0.71 -17.74 5.56 -348.14 -1.94 -19.67 16 11 C 0.16 1.08 5.81 85.63 0.50 1.57 16 12 C -0.04 0.18 5.25 -19.87 -0.10 0.07 16 13 C -0.06 0.66 9.70 22.27 0.22 0.88 16 14 C -0.02 0.41 10.05 22.27 0.22 0.64 16 15 C -0.07 1.43 8.62 22.27 0.19 1.62 16 16 C 0.24 -3.75 4.82 22.27 0.11 -3.64 16 17 F -1.00 -116.79 27.15 44.97 1.22 -115.57 16 18 F 0.04 -0.66 17.50 44.97 0.79 0.13 16 19 F 0.01 -0.09 17.49 44.97 0.79 0.69 16 20 F 0.04 -0.53 17.50 44.97 0.79 0.25 16 21 F 0.02 -0.20 17.50 44.97 0.79 0.59 16 22 C -0.09 0.85 8.28 22.27 0.18 1.03 16 23 N -0.54 -15.85 9.46 -180.53 -1.71 -17.56 16 24 H 0.10 1.26 8.14 -2.39 -0.02 1.24 16 25 H 0.09 1.29 8.07 -2.38 -0.02 1.27 16 26 H 0.09 1.19 8.14 -2.39 -0.02 1.17 16 27 H 0.15 4.48 8.06 -2.91 -0.02 4.46 16 28 H 0.10 5.47 7.74 -2.91 -0.02 5.45 16 29 H 0.42 12.76 4.96 -94.52 -0.47 12.29 16 30 H 0.09 0.46 8.09 -2.39 -0.02 0.44 16 31 H 0.10 0.55 8.09 -2.39 -0.02 0.53 16 32 H 0.19 -2.12 8.06 -2.91 -0.02 -2.14 16 33 H 0.24 -6.48 8.06 -2.91 -0.02 -6.50 16 34 H 0.23 -6.47 7.40 -2.91 -0.02 -6.49 16 35 H 0.19 -1.95 7.40 -2.91 -0.02 -1.97 16 Total: -1.00 -208.68 346.49 4.80 -203.88 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 505.600 kcal (2) G-P(sol) polarization free energy of solvation -208.679 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 296.921 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy 4.795 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -203.884 kcal (6) G-S(sol) free energy of system = (1) + (5) 301.716 kcal FINAL GEOMETRY OBTAINED CHARGE CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=WATER REAL300011087095.mol2 36 C 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.0924 C 1.507026 1 0.000000 0 0.000000 0 1 0 0 0.1822 C 1.384016 1 119.369788 1 0.000000 0 2 1 0 -0.2503 C 1.382869 1 119.528541 1 179.974377 1 3 2 1 -0.0192 C 1.401322 1 118.356581 1 -0.025623 1 4 3 2 -0.3135 C 1.470376 1 120.623778 1 180.025623 1 5 4 3 0.5189 O 1.223490 1 120.000581 1 -5.825727 1 6 5 4 -0.7341 O 1.223545 1 119.995822 1 174.170531 1 6 5 4 -0.7009 C 1.407177 1 118.743349 1 0.025623 1 5 4 3 0.4351 N 1.381305 1 119.835914 1 179.974377 1 9 5 4 -0.7112 C 1.465024 1 119.998335 1 -174.448866 1 10 9 5 0.1569 C 1.506937 1 109.474048 1 179.974377 1 11 10 9 -0.0358 C 1.382080 1 119.999456 1 -89.726422 1 12 11 10 -0.0599 C 1.382607 1 120.002825 1 179.974377 1 13 12 11 -0.0209 C 1.382172 1 119.996399 1 -0.025623 1 14 13 12 -0.0672 C 1.382542 1 120.001543 1 -0.025623 1 15 14 13 0.2394 Xx 1.810042 1 120.001438 1 179.974377 1 16 15 14 F 9.216779 1 102.592390 1 155.211688 1 5 1 2 -1.0000 F 1.610023 1 89.999516 1 -45.000793 1 17 16 15 0.0374 F 1.610018 1 89.999489 1 135.002620 1 17 16 15 0.0133 F 1.610035 1 89.996472 1 45.002527 1 17 16 15 0.0391 F 1.610001 1 89.998981 1 -134.999238 1 17 16 15 0.0159 C 1.382160 1 120.000494 1 -0.185812 1 16 15 14 -0.0864 N 1.318511 1 119.367062 1 179.726686 1 2 1 3 -0.5443 H 1.090029 1 109.469856 1 -89.726765 1 1 2 3 0.0956 H 1.090039 1 109.472474 1 30.272257 1 1 2 3 0.0891 H 1.089970 1 109.473744 1 150.274138 1 1 2 3 0.0903 H 1.079986 1 120.229602 1 -0.046023 1 3 2 1 0.1511 H 1.080062 1 120.815609 1 179.974377 1 4 3 2 0.1032 H 0.969961 1 120.005134 1 5.543265 1 10 9 5 0.4208 H 1.090023 1 109.465823 1 -60.001169 1 11 10 9 0.0947 H 1.089983 1 109.473974 1 59.994669 1 11 10 9 0.1038 H 1.079959 1 120.002655 1 -0.025623 1 13 12 11 0.1903 H 1.079934 1 120.004062 1 179.974377 1 14 13 12 0.2413 H 1.079996 1 119.998847 1 179.974377 1 15 14 13 0.2267 H 1.079964 1 120.005935 1 179.974377 1 23 16 15 0.1911 0 0.000000 0 0.000000 0 0.000000 0 0 0 0