Wall clock time and date at job start Mon Jan 13 2020 19:35:18 CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=WATER REAL300005947776.mol2 39 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 15 N O 3 F 5 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 219.945594 kcal Electronic energy + Delta-G solvation = -32575.332606 eV Core-core repulsion = 27005.965166 eV Total energy + Delta-G solvation = -5569.367440 eV Dipole moment from CM2 point charges = 39.24575 debye Charge on system = -1 No. of doubly occupied orbitals = 65 Molecular weight (most abundant/longest-lived isotopes) = 340.111 amu Computer time = 22.34 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 0.06 0.21 10.19 127.77 1.30 1.51 16 2 N -0.61 -8.45 2.86 -851.13 -2.43 -10.88 16 3 C 0.15 1.24 5.53 85.63 0.47 1.71 16 4 C -0.05 -0.32 5.46 -19.87 -0.11 -0.43 16 5 C -0.06 0.31 9.70 22.27 0.22 0.53 16 6 C -0.03 0.17 10.05 22.27 0.22 0.39 16 7 C -0.11 -0.71 8.62 22.27 0.19 -0.52 16 8 C 0.32 6.16 4.82 22.27 0.11 6.27 16 9 F -0.22 -9.93 16.66 44.97 0.75 -9.18 16 10 F -0.15 -4.81 15.31 44.97 0.69 -4.12 16 11 F -0.17 -7.22 15.31 44.97 0.69 -6.53 16 12 F -0.16 -5.28 15.32 44.97 0.69 -4.59 16 13 F -0.17 -6.73 15.31 44.97 0.69 -6.04 16 14 C -0.12 -2.25 8.28 22.27 0.18 -2.07 16 15 C 0.52 14.77 7.20 87.66 0.63 15.40 16 16 O -0.58 -23.04 15.02 -3.04 -0.05 -23.08 16 17 C -0.11 -3.27 2.93 -11.02 -0.03 -3.30 16 18 H 0.16 3.08 7.02 -2.39 -0.02 3.06 16 19 C -0.08 -2.74 6.76 31.12 0.21 -2.53 16 20 C -0.18 -8.71 4.22 -10.95 -0.05 -8.76 16 21 H 0.12 4.87 8.14 -2.39 -0.02 4.85 16 22 C 0.47 32.37 7.48 71.24 0.53 32.90 16 23 O -0.75 -57.75 17.88 19.04 0.34 -57.41 16 24 O -0.74 -54.48 17.41 19.03 0.33 -54.15 16 25 C -0.10 -4.60 6.88 31.18 0.21 -4.39 16 26 H 0.07 0.27 8.14 -2.39 -0.02 0.25 16 27 H 0.08 0.33 6.25 -2.38 -0.01 0.31 16 28 H 0.12 -0.87 8.06 -2.39 -0.02 -0.89 16 29 H 0.07 1.20 7.37 -2.39 -0.02 1.18 16 30 H 0.17 -0.50 8.02 -2.39 -0.02 -0.52 16 31 H 0.23 -3.78 8.05 -2.91 -0.02 -3.80 16 32 H 0.24 -3.89 8.06 -2.91 -0.02 -3.91 16 33 H 0.19 0.93 7.40 -2.91 -0.02 0.91 16 34 H 0.14 4.11 6.93 -2.91 -0.02 4.09 16 35 H 0.11 3.02 8.14 -2.39 -0.02 3.00 16 36 H 0.05 2.12 7.93 -2.39 -0.02 2.10 16 37 H 0.04 2.23 7.41 -2.38 -0.02 2.21 16 38 H 0.07 3.07 8.14 -2.39 -0.02 3.05 16 Total: -1.00 -128.89 344.25 5.51 -123.38 The number of atoms in the molecule is 38 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 343.327 kcal (2) G-P(sol) polarization free energy of solvation -128.889 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 214.438 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy 5.508 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -123.381 kcal (6) G-S(sol) free energy of system = (1) + (5) 219.946 kcal FINAL GEOMETRY OBTAINED CHARGE CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=WATER REAL300005947776.mol2 39 C 0.000000 0 0.000000 0 0.000000 0 0 0 0 0.0608 N 1.465058 1 0.000000 0 0.000000 0 1 0 0 -0.6056 C 1.464962 1 119.997588 1 0.000000 0 2 1 0 0.1456 C 1.506946 1 109.473901 1 89.996890 1 3 2 1 -0.0488 C 1.382135 1 120.001487 1 -89.730666 1 4 3 2 -0.0564 C 1.382565 1 119.998890 1 179.974377 1 5 4 3 -0.0294 C 1.382068 1 120.002955 1 -0.025623 1 6 5 4 -0.1112 C 1.382556 1 120.002141 1 -0.031071 1 7 6 5 0.3189 Xx 1.809978 1 120.004776 1 179.974377 1 8 7 6 F 7.256124 1 136.057604 1 81.642433 1 2 1 3 -0.2176 F 1.610002 1 90.000718 1 -44.991797 1 9 8 7 -0.1512 F 1.609969 1 90.000924 1 135.005273 1 9 8 7 -0.1723 F 1.610012 1 89.995972 1 45.005226 1 9 8 7 -0.1583 F 1.610012 1 90.004028 1 -134.994774 1 9 8 7 -0.1733 C 1.382142 1 119.996637 1 -0.175331 1 8 7 6 -0.1219 C 1.347714 1 120.000844 1 179.974377 1 2 1 3 0.5177 O 1.212829 1 120.000618 1 180.025623 1 16 2 1 -0.5800 C 1.507005 1 120.002158 1 0.025623 1 16 2 1 -0.1100 H 1.090012 1 112.849585 1 -50.327618 1 18 16 2 0.1613 C 1.537766 1 113.613392 1 80.863836 1 18 16 2 -0.0750 C 1.537832 1 87.081751 1 139.983578 1 20 18 16 -0.1799 H 1.089972 1 113.615511 1 89.118285 1 21 20 18 0.1161 C 1.506979 1 113.611802 1 -140.066218 1 21 20 18 0.4706 O 1.219253 1 119.996693 1 149.995085 1 23 21 20 -0.7480 O 1.219270 1 120.003572 1 -29.999426 1 23 21 20 -0.7364 C 1.537732 1 113.616594 1 178.472887 1 18 16 2 -0.1037 H 1.090012 1 109.470596 1 90.006885 1 1 2 3 0.0693 H 1.090045 1 109.470734 1 -149.998228 1 1 2 3 0.0803 H 1.090003 1 109.472123 1 -29.997402 1 1 2 3 0.1228 H 1.090014 1 109.470569 1 -149.997956 1 3 2 1 0.0716 H 1.089990 1 109.473335 1 -30.002359 1 3 2 1 0.1672 H 1.080002 1 119.997987 1 -0.025623 1 5 4 3 0.2274 H 1.080051 1 120.000055 1 179.974377 1 6 5 4 0.2382 H 1.080051 1 120.005759 1 179.974377 1 7 6 5 0.1915 H 1.080051 1 120.001786 1 179.974377 1 15 8 7 0.1446 H 1.090032 1 113.612967 1 -105.469181 1 20 18 16 0.1116 H 1.089943 1 113.616869 1 25.431920 1 20 18 16 0.0477 H 1.090066 1 113.576844 1 -25.441034 1 26 18 16 0.0408 H 1.090018 1 113.712021 1 105.514381 1 26 18 16 0.0746 0 0.000000 0 0.000000 0 0.000000 0 0 0 0