Wall clock time and date at job start Mon Jan 13 2020 20:17:53 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 REAL300019917065.mol2 41 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 15 H 17 N 5 O 3 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 163.323480 kcal Electronic energy + Delta-G solvation = -27102.237245 eV Core-core repulsion = 22961.194279 eV Total energy + Delta-G solvation = -4141.042967 eV Dipole moment from CM2 point charges = 33.03300 debye Charge on system = -1 No. of doubly occupied orbitals = 60 and no. of open levels = 1 Molecular weight (most abundant/longest-lived isotopes) = 315.147 amu Computer time = 3.05 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 O -0.53 -10.28 15.71 -7.30 -0.11 -10.40 16 2 C 0.53 8.14 7.74 -10.98 -0.08 8.06 16 3 C -0.15 -1.68 4.57 -27.88 -0.13 -1.81 16 4 C 0.13 1.52 3.12 -27.97 -0.09 1.43 16 5 O -0.37 -6.28 14.02 -63.05 -0.88 -7.16 16 6 O -0.59 -9.50 18.54 -56.57 -1.05 -10.54 16 7 C 0.24 2.19 10.28 -38.81 -0.40 1.80 16 8 C -0.12 -0.63 10.09 -39.33 -0.40 -1.03 16 9 C -0.08 -0.17 10.04 -39.59 -0.40 -0.57 16 10 C -0.10 -0.19 10.04 -39.48 -0.40 -0.58 16 11 C -0.09 -0.34 10.03 -39.63 -0.40 -0.74 16 12 C -0.08 -0.58 5.56 -104.36 -0.58 -1.16 16 13 N -0.62 -9.12 3.33 -170.66 -0.57 -9.69 16 14 C 0.10 1.27 6.49 -3.06 -0.02 1.25 16 15 C -0.12 -1.86 5.99 -24.90 -0.15 -2.01 16 16 C -0.09 -1.56 3.05 -88.59 -0.27 -1.83 16 17 C 0.01 0.20 5.36 -27.88 -0.15 0.05 16 18 C 0.06 1.55 7.18 -156.72 -1.13 0.43 16 19 N -0.39 -11.34 12.43 32.44 0.40 -10.93 16 20 N -0.20 -6.35 13.47 60.35 0.81 -5.54 16 21 N -0.20 -6.40 13.47 60.35 0.81 -5.59 16 22 N -0.39 -11.83 12.43 32.44 0.40 -11.43 16 23 C 0.11 1.75 6.37 -2.65 -0.02 1.73 16 24 H 0.10 0.70 8.13 -51.93 -0.42 0.28 16 25 H 0.10 1.08 8.14 -51.93 -0.42 0.66 16 26 H 0.10 1.20 7.91 -51.93 -0.41 0.79 16 27 H 0.35 4.94 9.30 45.56 0.42 5.37 16 28 H 0.16 0.65 8.06 -52.49 -0.42 0.23 16 29 H 0.16 -0.16 8.06 -52.48 -0.42 -0.58 16 30 H 0.15 -0.15 8.06 -52.49 -0.42 -0.57 16 31 H 0.16 0.21 8.06 -52.49 -0.42 -0.21 16 32 H 0.07 0.67 8.14 -51.93 -0.42 0.25 16 33 H 0.06 0.77 8.14 -51.93 -0.42 0.35 16 34 H 0.08 1.33 8.01 -51.92 -0.42 0.92 16 35 H 0.08 1.48 8.14 -51.93 -0.42 1.06 16 36 H 0.08 1.62 8.14 -51.93 -0.42 1.20 16 37 H 0.07 1.37 8.14 -51.93 -0.42 0.95 16 38 H 0.07 1.31 8.11 -51.93 -0.42 0.89 16 39 H 0.08 1.29 8.04 -51.93 -0.42 0.87 16 40 H 0.07 1.01 8.03 -51.93 -0.42 0.60 16 LS Contribution 347.91 15.07 5.24 5.24 Total: -1.00 -42.14 347.91 -5.85 -47.99 The number of atoms in the molecule is 40 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 211.314 kcal (2) G-P(sol) polarization free energy of solvation -42.143 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 169.171 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -5.847 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -47.990 kcal (6) G-S(sol) free energy of system = (1) + (5) 163.323 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 REAL300019917065.mol2 41 O 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.5342 C 1.212782 1 0.000000 0 0.000000 0 1 0 0 0.5311 C 1.507029 1 119.999851 1 0.000000 0 2 1 0 -0.1538 C 1.530003 1 109.469124 1 -0.025623 1 3 2 1 0.1292 O 1.426606 1 109.503678 1 66.453990 1 4 3 2 -0.3737 Xx 1.421078 1 108.791017 1 119.988541 1 5 4 3 O 1.420011 1 126.473461 1 180.025623 1 6 5 4 -0.5857 C 1.570251 1 107.044369 1 -0.025623 1 6 5 4 0.2399 C 1.390518 1 132.975955 1 179.974377 1 8 6 5 -0.1228 C 1.381126 1 119.708538 1 180.025623 1 9 8 6 -0.0820 C 1.383458 1 120.057392 1 -0.025623 1 10 9 8 -0.1050 C 1.384160 1 120.381742 1 -0.025623 1 11 10 9 -0.0928 C 1.379253 1 120.071770 1 0.041545 1 12 11 10 -0.0753 N 1.347768 1 119.998537 1 179.974377 1 2 1 3 -0.6180 C 1.470245 1 125.643754 1 180.025623 1 14 2 1 0.0996 C 1.543236 1 107.267616 1 178.905654 1 15 14 2 -0.1155 C 1.551524 1 102.943866 1 -22.187116 1 16 15 14 -0.0883 C 1.530053 1 111.005535 1 153.577831 1 17 16 15 0.0098 C 1.506937 1 109.474661 1 66.449037 1 18 17 16 0.0574 N 1.321073 1 126.537508 1 -90.307435 1 19 18 17 -0.3875 N 1.289415 1 107.643294 1 179.868710 1 20 19 18 -0.2012 N 1.287881 1 108.889394 1 0.397052 1 21 20 19 -0.2004 N 1.289424 1 108.897369 1 -0.249298 1 22 21 20 -0.3905 C 1.474227 1 125.651058 1 -0.273137 1 14 2 1 0.1114 H 1.090017 1 109.471525 1 -120.004480 1 3 2 1 0.0974 H 1.090012 1 109.469803 1 119.996524 1 3 2 1 0.0997 H 1.090008 1 109.496941 1 -53.626839 1 4 3 2 0.1023 H 0.966942 1 114.001124 1 -0.027802 1 7 6 5 0.3516 H 1.079963 1 120.145316 1 -0.025623 1 9 8 6 0.1639 H 1.080038 1 119.968457 1 179.974377 1 10 9 8 0.1600 H 1.079987 1 119.810048 1 180.025623 1 11 10 9 0.1513 H 1.080022 1 119.962633 1 180.025623 1 12 11 10 0.1606 H 1.089902 1 109.889355 1 -61.673869 1 15 14 2 0.0659 H 1.090058 1 109.883881 1 59.340180 1 15 14 2 0.0644 H 1.090087 1 110.717348 1 96.174353 1 16 15 14 0.0817 H 1.090040 1 110.724007 1 -140.730083 1 16 15 14 0.0805 H 1.090015 1 111.000948 1 -82.576225 1 17 16 15 0.0824 H 1.090012 1 109.470848 1 -173.545734 1 18 17 16 0.0704 H 1.090030 1 109.468094 1 -53.550033 1 18 17 16 0.0696 H 1.090046 1 110.360428 1 -37.006524 1 24 14 2 0.0773 H 1.089944 1 110.370988 1 85.318735 1 24 14 2 0.0692 0 0.000000 0 0.000000 0 0.000000 0 0 0 0