Wall clock time and date at job start Mon Jan 13 2020 20:25:15 CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=WATER REAL300008266672.mol2 37 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 12 H 13 N O 4 F 5 S 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 203.841499 kcal Electronic energy + Delta-G solvation = -35089.241976 eV Core-core repulsion = 29289.646265 eV Total energy + Delta-G solvation = -5799.595712 eV Dipole moment from CM2 point charges = 12.90215 debye Charge on system = -1 No. of doubly occupied orbitals = 66 Molecular weight (most abundant/longest-lived isotopes) = 362.067 amu Computer time = 38.84 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 -0.10 -3.42 8.28 71.98 0.60 -2.82 16 2 C -0.12 -3.71 6.33 -10.79 -0.07 -3.78 16 3 C -0.13 -4.02 5.52 -10.79 -0.06 -4.08 16 4 H 0.14 3.87 6.32 -2.39 -0.02 3.86 16 5 C -0.14 -4.36 8.56 71.98 0.62 -3.74 16 6 C 0.01 0.45 2.71 2.86 0.01 0.45 16 7 N -1.05 -30.23 5.76 -155.18 -0.89 -31.12 16 8 S 2.73 70.25 5.73 -56.49 -0.32 69.93 16 9 O -0.96 -25.19 17.28 -128.00 -2.21 -27.40 16 10 O -0.95 -25.87 14.63 -128.00 -1.87 -27.74 16 11 C -0.65 -17.07 4.21 22.27 0.09 -16.97 16 12 C 0.06 1.59 8.58 22.27 0.19 1.78 16 13 C -0.13 -3.69 8.62 22.27 0.19 -3.50 16 14 C 0.38 12.17 4.82 22.27 0.11 12.28 16 15 F -0.21 -10.08 16.66 44.97 0.75 -9.33 16 16 F -0.16 -6.89 15.31 44.97 0.69 -6.20 16 17 F -0.16 -6.18 15.32 44.97 0.69 -5.50 16 18 F -0.15 -5.84 15.32 44.97 0.69 -5.15 16 19 F -0.16 -7.23 15.31 44.97 0.69 -6.55 16 20 C -0.13 -3.23 8.62 22.27 0.19 -3.04 16 21 C 0.06 1.32 9.52 22.27 0.21 1.53 16 22 C 0.51 24.91 6.72 71.23 0.48 25.39 16 23 O -0.71 -39.72 12.66 19.05 0.24 -39.48 16 24 O -0.70 -35.92 15.01 19.07 0.29 -35.64 16 25 H 0.06 2.17 5.07 -2.39 -0.01 2.16 16 26 H 0.06 1.77 8.14 -2.39 -0.02 1.75 16 27 H 0.03 1.42 7.38 -2.39 -0.02 1.40 16 28 H 0.13 3.22 8.14 -2.39 -0.02 3.20 16 29 H 0.05 2.09 4.79 -2.39 -0.01 2.08 16 30 H 0.07 1.88 8.14 -2.39 -0.02 1.86 16 31 H 0.08 2.12 8.14 -2.39 -0.02 2.10 16 32 H 0.43 10.19 8.96 -96.75 -0.87 9.33 16 33 H 0.20 4.43 7.62 -2.91 -0.02 4.41 16 34 H 0.19 4.90 7.40 -2.91 -0.02 4.88 16 35 H 0.20 4.21 7.40 -2.91 -0.02 4.19 16 36 H 0.22 3.32 7.62 -2.91 -0.02 3.30 16 Total: -1.00 -76.38 326.60 0.20 -76.18 The number of atoms in the molecule is 36 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 280.025 kcal (2) G-P(sol) polarization free energy of solvation -76.384 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 203.642 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy 0.200 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -76.184 kcal (6) G-S(sol) free energy of system = (1) + (5) 203.841 kcal FINAL GEOMETRY OBTAINED CHARGE CHARGE=-1 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=WATER REAL300008266672.mol2 37 C 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.0990 C 1.530034 1 0.000000 0 0.000000 0 1 0 0 -0.1175 C 1.530057 1 117.495664 1 0.000000 0 2 1 0 -0.1297 H 1.089998 1 117.492397 1 -145.026110 1 3 2 1 0.1412 C 1.529964 1 117.501256 1 -0.027899 1 3 2 1 -0.1396 C 1.530009 1 59.999152 1 107.482476 1 3 2 1 0.0124 N 1.465063 1 117.497529 1 107.488655 1 6 3 2 -1.0540 S 1.656017 1 119.999808 1 54.387586 1 7 6 3 2.7260 O 1.421026 1 106.399416 1 177.027367 1 8 7 6 -0.9611 O 1.420986 1 106.405097 1 -50.048066 1 8 7 6 -0.9523 C 1.762025 1 107.213306 1 63.490301 1 8 7 6 -0.6474 C 1.382338 1 119.999037 1 -89.732762 1 11 8 7 0.0596 C 1.382314 1 119.999501 1 180.025623 1 12 11 8 -0.1292 C 1.382379 1 120.004995 1 -0.025623 1 13 12 11 0.3849 Xx 1.809930 1 120.003891 1 179.974377 1 14 13 12 F 9.965159 1 102.255003 1 53.756482 1 2 1 3 -0.2125 F 1.610075 1 90.000372 1 135.000786 1 15 14 13 -0.1620 F 1.609961 1 90.000737 1 -45.001985 1 15 14 13 -0.1593 F 1.610030 1 90.000229 1 -135.003574 1 15 14 13 -0.1549 F 1.609952 1 90.000880 1 45.000478 1 15 14 13 -0.1634 C 1.382392 1 119.991043 1 -0.046468 1 14 13 12 -0.1265 C 1.382284 1 120.006924 1 -0.139737 1 21 14 13 0.0573 C 1.506941 1 117.499568 1 -107.498915 1 6 3 2 0.5087 O 1.219233 1 119.997455 1 61.169367 1 23 6 3 -0.7061 O 1.219164 1 120.005929 1 -118.833294 1 23 6 3 -0.7012 H 1.089994 1 109.470222 1 -7.163204 1 1 2 3 0.0555 H 1.090014 1 109.467380 1 112.834644 1 1 2 3 0.0648 H 1.089933 1 109.471956 1 -127.168022 1 1 2 3 0.0347 H 1.089931 1 115.554382 1 -145.711022 1 2 1 3 0.1288 H 1.090006 1 109.473204 1 53.285986 1 5 3 2 0.0514 H 1.089939 1 109.473258 1 173.296675 1 5 3 2 0.0706 H 1.090029 1 109.467820 1 -66.707859 1 5 3 2 0.0790 H 0.969942 1 119.998434 1 -125.601018 1 7 6 3 0.4262 H 1.079993 1 119.999208 1 -0.025623 1 12 11 8 0.1993 H 1.080033 1 119.998970 1 179.974377 1 13 12 11 0.1921 H 1.080094 1 119.991578 1 180.025623 1 21 14 13 0.2028 H 1.079964 1 120.003758 1 180.025623 1 22 21 14 0.2203 0 0.000000 0 0.000000 0 0.000000 0 0 0 0