Wall clock time and date at job start Tue Jan 14 2020 11:01:59 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 REAL300013458587.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 13 H 15 N 4 O 3 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 33.502326 kcal Electronic energy + Delta-G solvation = -21166.508066 eV Core-core repulsion = 17510.907182 eV Total energy + Delta-G solvation = -3655.600884 eV Dipole moment from CM2 point charges = 34.03132 debye Charge on system = -1 No. of doubly occupied orbitals = 53 Molecular weight (most abundant/longest-lived isotopes) = 275.128 amu Computer time = 2.54 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 O -0.70 -25.27 16.88 -20.23 -0.34 -25.61 16 2 C 0.49 16.48 8.06 36.01 0.29 16.77 16 3 O -0.71 -26.51 18.00 -20.23 -0.36 -26.87 16 4 C -0.18 -4.67 5.78 -27.88 -0.16 -4.83 16 5 C -0.09 -1.90 4.50 -26.74 -0.12 -2.02 16 6 C -0.12 -1.68 5.21 -26.73 -0.14 -1.82 16 7 C -0.13 -1.43 5.33 -26.73 -0.14 -1.57 16 8 C 0.13 1.28 5.67 -4.04 -0.02 1.25 16 9 N -0.73 -5.80 5.56 -65.23 -0.36 -6.16 16 10 C 0.70 6.45 8.33 -86.93 -0.72 5.72 16 11 O -0.56 -6.58 13.49 5.29 0.07 -6.51 16 12 N -0.67 -4.93 5.36 -12.63 -0.07 -5.00 16 13 C 0.24 1.86 6.64 -81.29 -0.54 1.33 16 14 C -0.16 -0.98 8.58 -39.97 -0.34 -1.33 16 15 C 0.00 -0.01 9.83 -40.13 -0.39 -0.40 16 16 C -0.13 -0.50 10.27 -37.01 -0.38 -0.88 16 17 C 0.20 1.59 7.36 -79.58 -0.59 1.00 16 18 C 0.14 1.31 7.33 -79.31 -0.58 0.73 16 19 N -0.38 -4.54 18.95 35.14 0.67 -3.87 16 20 N -0.28 -2.93 19.05 34.97 0.67 -2.26 16 21 H 0.06 1.32 8.14 -51.93 -0.42 0.90 16 22 H 0.06 1.32 8.14 -51.93 -0.42 0.90 16 23 H 0.06 1.28 8.10 -51.93 -0.42 0.86 16 24 H 0.06 1.28 8.10 -51.93 -0.42 0.86 16 25 H 0.06 0.84 8.14 -51.93 -0.42 0.41 16 26 H 0.06 0.84 8.14 -51.93 -0.42 0.42 16 27 H 0.07 0.75 8.14 -51.93 -0.42 0.33 16 28 H 0.07 0.74 8.14 -51.93 -0.42 0.32 16 29 H 0.07 0.72 8.14 -51.93 -0.42 0.29 16 30 H 0.07 0.74 8.14 -51.92 -0.42 0.31 16 31 H 0.40 2.26 8.49 -40.82 -0.35 1.91 16 32 H 0.41 2.39 8.77 -40.82 -0.36 2.03 16 33 H 0.17 1.23 5.60 -52.49 -0.29 0.94 16 34 H 0.15 0.00 8.06 -52.49 -0.42 -0.43 16 35 H 0.16 0.20 8.06 -52.49 -0.42 -0.23 16 LS Contribution 310.51 15.07 4.68 4.68 Total: -1.00 -42.87 310.51 -4.97 -47.83 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 81.334 kcal (2) G-P(sol) polarization free energy of solvation -42.865 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 38.469 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -4.966 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -47.831 kcal (6) G-S(sol) free energy of system = (1) + (5) 33.502 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 REAL300013458587.mol2 36 O 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.7005 C 1.219207 1 0.000000 0 0.000000 0 1 0 0 0.4870 O 1.219271 1 120.003693 1 0.000000 0 2 1 0 -0.7087 C 1.507000 1 119.996469 1 179.974377 1 2 1 3 -0.1845 C 1.529977 1 109.475003 1 0.025623 1 4 2 1 -0.0926 C 1.529908 1 109.475108 1 179.974377 1 5 4 2 -0.1167 C 1.530064 1 109.473264 1 179.974377 1 6 5 4 -0.1317 C 1.530007 1 109.473901 1 180.025623 1 7 6 5 0.1341 N 1.464989 1 109.471536 1 180.025623 1 8 7 6 -0.7306 C 1.347749 1 119.999340 1 179.974377 1 9 8 7 0.7043 O 1.215816 1 119.997862 1 0.025623 1 10 9 8 -0.5596 N 1.347688 1 119.999950 1 179.974377 1 10 9 8 -0.6664 C 1.391863 1 120.000483 1 -174.321562 1 12 10 9 0.2415 C 1.351593 1 120.007799 1 25.094539 1 13 12 10 -0.1603 C 1.401306 1 122.282486 1 180.025623 1 14 13 12 -0.0024 C 1.346712 1 122.503484 1 -0.025623 1 15 14 13 -0.1267 C 1.476427 1 120.351275 1 0.025623 1 16 15 14 0.1952 C 1.481193 1 117.504843 1 -0.273450 1 17 16 15 0.1412 N 1.322455 1 116.673092 1 179.682365 1 18 17 16 -0.3845 Xx 1.671168 1 100.503240 1 0.451809 1 19 18 17 N 1.327340 1 125.967749 1 179.974377 1 17 16 15 -0.2795 H 1.090009 1 109.471453 1 -119.999764 1 4 2 1 0.0557 H 1.090012 1 109.469048 1 120.006190 1 4 2 1 0.0555 H 1.090040 1 109.469621 1 59.992384 1 5 4 2 0.0587 H 1.090030 1 109.468511 1 -59.995712 1 5 4 2 0.0590 H 1.089992 1 109.476090 1 60.001440 1 6 5 4 0.0606 H 1.089973 1 109.474330 1 -60.003678 1 6 5 4 0.0603 H 1.089992 1 109.466413 1 59.995729 1 7 6 5 0.0696 H 1.089955 1 109.468874 1 -60.002672 1 7 6 5 0.0702 H 1.090009 1 109.471223 1 59.995358 1 8 7 6 0.0729 H 1.090092 1 109.467429 1 -60.001331 1 8 7 6 0.0715 H 0.969963 1 119.995334 1 0.025623 1 9 8 7 0.4017 H 0.970019 1 120.002150 1 5.684384 1 12 10 9 0.4147 H 1.080015 1 118.864534 1 -0.026949 1 14 13 12 0.1722 H 1.079983 1 118.745070 1 179.974377 1 15 14 13 0.1542 H 1.079911 1 119.826575 1 179.974377 1 16 15 14 0.1647 0 0.000000 0 0.000000 0 0.000000 0 0 0 0