Wall clock time and date at job start Mon Jan 13 2020 21:49:32 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 REAL300009850691.mol2 43 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 17 H 19 N O 5 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = -12.235563 kcal Electronic energy + Delta-G solvation = -28438.085276 eV Core-core repulsion = 24197.532518 eV Total energy + Delta-G solvation = -4240.552759 eV Dipole moment from CM2 point charges = 10.88622 debye Charge on system = -1 No. of doubly occupied orbitals = 61 and no. of open levels = 1 Molecular weight (most abundant/longest-lived isotopes) = 317.149 amu Computer time = 6.06 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 -0.16 -3.38 7.67 37.16 0.28 -3.10 16 2 C -0.03 -0.61 0.54 -154.51 -0.08 -0.70 16 3 C -0.14 -2.61 8.23 37.16 0.31 -2.30 16 4 C -0.15 -2.52 8.18 37.16 0.30 -2.22 16 5 C -0.17 -3.77 2.01 -92.93 -0.19 -3.96 16 6 C 0.51 14.13 5.25 36.01 0.19 14.32 16 7 O -0.69 -21.22 17.98 -20.23 -0.36 -21.59 16 8 O -0.67 -20.60 14.86 -20.23 -0.30 -20.91 16 9 C 0.55 10.69 6.18 -10.99 -0.07 10.63 16 10 O -0.52 -10.15 9.02 5.55 0.05 -10.10 16 11 N -0.68 -11.02 5.24 -9.89 -0.05 -11.07 16 12 C 0.20 2.75 6.25 -83.76 -0.52 2.23 16 13 C -0.15 -1.68 9.69 -38.96 -0.38 -2.06 16 14 C -0.02 -0.24 5.74 -106.77 -0.61 -0.86 16 15 C -0.06 -0.42 9.73 -39.53 -0.38 -0.81 16 16 C -0.11 -1.04 9.65 -39.64 -0.38 -1.43 16 17 C 0.32 3.78 9.78 -38.67 -0.38 3.40 16 18 O -0.69 -12.24 17.19 -57.73 -0.99 -13.24 16 19 O -0.68 -12.07 17.20 -57.73 -0.99 -13.07 16 20 C -0.08 -0.78 9.49 -38.78 -0.37 -1.15 16 21 C -0.04 -0.44 5.74 -106.81 -0.61 -1.05 16 22 C -0.08 -0.76 9.74 -39.48 -0.38 -1.14 16 23 C -0.10 -1.19 8.55 -39.75 -0.34 -1.53 16 24 H 0.09 2.23 5.50 -51.93 -0.29 1.95 16 25 H 0.03 0.55 8.14 -51.93 -0.42 0.13 16 26 H 0.07 1.55 5.51 -51.93 -0.29 1.27 16 27 H 0.05 0.85 8.14 -51.93 -0.42 0.43 16 28 H 0.05 0.82 8.14 -51.93 -0.42 0.39 16 29 H 0.06 1.37 7.22 -51.93 -0.37 0.99 16 30 H 0.08 1.32 5.51 -51.93 -0.29 1.03 16 31 H 0.05 0.72 8.14 -51.93 -0.42 0.30 16 32 H 0.04 0.62 8.14 -51.93 -0.42 0.19 16 33 H 0.09 1.88 8.12 -51.93 -0.42 1.46 16 34 H 0.42 6.57 8.62 -40.82 -0.35 6.22 16 35 H 0.15 1.37 8.06 -52.49 -0.42 0.95 16 36 H 0.17 0.76 8.06 -52.48 -0.42 0.34 16 37 H 0.17 1.46 7.73 -52.49 -0.41 1.05 16 38 H 0.33 4.91 8.90 45.56 0.41 5.32 16 39 H 0.33 4.87 8.90 45.56 0.41 5.27 16 40 H 0.18 1.67 7.73 -52.49 -0.41 1.27 16 41 H 0.14 1.04 8.06 -52.49 -0.42 0.62 16 42 H 0.15 1.97 6.39 -52.49 -0.34 1.63 16 LS Contribution 348.94 15.07 5.26 5.26 Total: -1.00 -38.89 348.94 -6.74 -45.62 The number of atoms in the molecule is 42 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 33.389 kcal (2) G-P(sol) polarization free energy of solvation -38.887 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system -5.498 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -6.738 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -45.624 kcal (6) G-S(sol) free energy of system = (1) + (5) -12.236 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 REAL300009850691.mol2 43 C 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.1578 C 1.530004 1 0.000000 0 0.000000 0 1 0 0 -0.0306 C 1.530006 1 109.471247 1 0.000000 0 2 1 0 -0.1359 C 1.529997 1 109.469841 1 -119.993676 1 2 1 3 -0.1504 C 1.529947 1 109.474237 1 120.003325 1 2 1 3 -0.1730 C 1.506987 1 109.471975 1 -59.998440 1 5 2 1 0.5079 O 1.219248 1 120.000840 1 -119.996551 1 6 5 2 -0.6860 O 1.219195 1 120.001629 1 59.996025 1 6 5 2 -0.6695 C 1.507023 1 109.471255 1 59.997795 1 5 2 1 0.5492 O 1.212853 1 120.000886 1 0.025623 1 9 5 2 -0.5164 N 1.347748 1 120.000930 1 179.974377 1 9 5 2 -0.6770 C 1.396727 1 120.002888 1 -174.723939 1 11 9 5 0.2039 C 1.378346 1 119.651282 1 -146.282986 1 12 11 9 -0.1526 C 1.402879 1 119.569983 1 179.974377 1 13 12 11 -0.0250 C 1.407586 1 120.978482 1 180.025623 1 14 13 12 -0.0556 C 1.357245 1 120.002246 1 179.974377 1 15 14 13 -0.1142 C 1.404738 1 120.839435 1 0.025623 1 16 15 14 0.3168 Xx 1.569980 1 119.719168 1 179.974377 1 17 16 15 O 1.420018 1 120.002616 1 179.974377 1 18 17 16 -0.6883 O 1.419991 1 119.999025 1 -0.025623 1 18 17 16 -0.6846 C 1.384376 1 120.563161 1 -0.025623 1 17 16 15 -0.0768 C 1.401740 1 119.497544 1 0.025623 1 21 17 16 -0.0438 C 1.407659 1 120.987615 1 -179.772444 1 22 21 17 -0.0767 C 1.358665 1 119.903452 1 -179.748634 1 23 22 21 -0.0962 H 1.089980 1 109.469274 1 -60.007325 1 1 2 3 0.0889 H 1.090016 1 109.472081 1 59.994618 1 1 2 3 0.0288 H 1.089962 1 109.472060 1 179.974377 1 1 2 3 0.0692 H 1.089950 1 109.475636 1 179.974377 1 3 2 1 0.0473 H 1.090016 1 109.475172 1 -59.996511 1 3 2 1 0.0485 H 1.090043 1 109.467432 1 59.998498 1 3 2 1 0.0606 H 1.090049 1 109.468718 1 -59.999938 1 4 2 1 0.0756 H 1.090035 1 109.474990 1 59.994511 1 4 2 1 0.0462 H 1.089982 1 109.473786 1 179.974377 1 4 2 1 0.0397 H 1.089982 1 109.470967 1 179.974377 1 5 2 1 0.0920 H 0.970052 1 119.997214 1 5.281886 1 11 9 5 0.4201 H 1.079990 1 120.218895 1 -0.025623 1 13 12 11 0.1459 H 1.080083 1 120.002176 1 -0.025623 1 15 14 13 0.1707 H 1.079944 1 119.578591 1 180.025623 1 16 15 14 0.1707 H 0.966946 1 113.997805 1 180.025623 1 19 18 17 0.3292 H 0.967004 1 114.004193 1 179.974377 1 20 18 17 0.3290 H 1.079951 1 120.248301 1 179.974377 1 21 17 16 0.1753 H 1.080014 1 120.048866 1 0.025623 1 23 22 21 0.1444 H 1.079980 1 119.555153 1 179.776570 1 24 23 22 0.1505 0 0.000000 0 0.000000 0 0.000000 0 0 0 0