Wall clock time and date at job start Mon Jan 13 2020 18:05:45 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 REAL300000674706.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 14 H 17 N O 3 F 5 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 227.526661 kcal Electronic energy + Delta-G solvation = -33392.983821 eV Core-core repulsion = 27796.633642 eV Total energy + Delta-G solvation = -5596.350179 eV Dipole moment from CM2 point charges = 13.44998 debye Charge on system = -1 No. of doubly occupied orbitals = 66 Molecular weight (most abundant/longest-lived isotopes) = 342.127 amu Computer time = 14.03 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 -0.15 -1.62 8.95 37.16 0.33 -1.29 16 2 C -0.10 -1.45 2.79 -90.62 -0.25 -1.71 16 3 C -0.14 -1.84 9.19 37.16 0.34 -1.50 16 4 C -0.09 -1.55 3.31 -26.73 -0.09 -1.64 16 5 C -0.08 -1.29 2.34 -91.77 -0.21 -1.50 16 6 C -0.19 -3.87 5.50 -27.89 -0.15 -4.03 16 7 C 0.48 14.02 7.29 36.00 0.26 14.28 16 8 O -0.67 -20.56 12.90 -27.51 -0.35 -20.91 16 9 O -0.70 -23.69 18.00 -20.23 -0.36 -24.05 16 10 C 0.55 9.58 5.05 -10.99 -0.06 9.52 16 11 O -0.48 -9.61 11.52 -17.37 -0.20 -9.81 16 12 N -0.67 -9.28 5.36 -9.86 -0.05 -9.33 16 13 C 0.23 3.07 6.42 -83.69 -0.54 2.53 16 14 C -0.11 -1.27 8.76 -39.39 -0.34 -1.61 16 15 C -0.05 -0.46 10.04 -39.61 -0.40 -0.86 16 16 C -0.13 -1.35 8.62 -39.55 -0.34 -1.69 16 17 C 0.34 4.73 4.82 -39.61 -0.19 4.54 16 18 F -0.14 -2.84 16.66 2.25 0.04 -2.80 16 19 F -0.04 -0.62 15.32 2.25 0.03 -0.58 16 20 F -0.22 -4.30 15.29 2.25 0.03 -4.27 16 21 F -0.32 -6.24 15.30 2.25 0.03 -6.21 16 22 F -0.05 -0.98 15.33 2.25 0.03 -0.94 16 23 C -0.16 -2.11 8.52 -39.39 -0.34 -2.45 16 24 H 0.05 0.57 6.46 -51.93 -0.34 0.24 16 25 H 0.05 0.53 8.14 -51.93 -0.42 0.11 16 26 H 0.05 0.50 8.14 -51.93 -0.42 0.08 16 27 H 0.08 1.19 6.19 -51.93 -0.32 0.87 16 28 H 0.05 0.60 8.14 -51.93 -0.42 0.18 16 29 H 0.06 0.81 8.14 -51.93 -0.42 0.38 16 30 H 0.05 0.56 8.14 -51.93 -0.42 0.14 16 31 H 0.09 1.96 6.66 -51.93 -0.35 1.61 16 32 H 0.06 0.90 8.10 -51.93 -0.42 0.48 16 33 H 0.08 1.01 6.34 -51.93 -0.33 0.68 16 34 H 0.06 1.10 8.14 -51.93 -0.42 0.68 16 35 H 0.08 1.52 6.12 -51.93 -0.32 1.20 16 36 H 0.41 4.40 8.79 -40.82 -0.36 4.04 16 37 H 0.19 2.29 5.70 -52.49 -0.30 1.99 16 38 H 0.18 0.83 8.06 -52.48 -0.42 0.41 16 39 H 0.17 1.57 7.39 -52.48 -0.39 1.18 16 40 H 0.18 2.15 7.39 -52.48 -0.39 1.76 16 LS Contribution 343.34 15.07 5.17 5.17 Total: -1.00 -41.03 343.34 -4.06 -45.10 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 272.622 kcal (2) G-P(sol) polarization free energy of solvation -41.033 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 231.589 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -4.062 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -45.095 kcal (6) G-S(sol) free energy of system = (1) + (5) 227.527 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 REAL300000674706.mol2 41 C 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.1468 C 1.530034 1 0.000000 0 0.000000 0 1 0 0 -0.1028 C 1.529986 1 109.473338 1 0.000000 0 2 1 0 -0.1434 C 1.529975 1 109.472809 1 120.005564 1 2 1 3 -0.0917 C 1.530027 1 109.472620 1 64.997374 1 4 2 1 -0.0776 C 1.529996 1 109.471003 1 64.999011 1 5 4 2 -0.1879 C 1.506941 1 109.471909 1 68.457072 1 6 5 4 0.4832 O 1.219320 1 120.001301 1 13.582305 1 7 6 5 -0.6696 O 1.219283 1 120.003922 1 -166.419297 1 7 6 5 -0.6998 C 1.507001 1 109.472126 1 -175.002269 1 5 4 2 0.5477 O 1.212904 1 119.997651 1 -9.857223 1 10 5 4 -0.4779 N 1.347728 1 119.998029 1 170.130481 1 10 5 4 -0.6722 C 1.399283 1 119.998829 1 177.034629 1 12 10 5 0.2343 C 1.388516 1 120.066004 1 27.597290 1 13 12 10 -0.1093 C 1.381340 1 119.928759 1 180.025623 1 14 13 12 -0.0527 C 1.382670 1 120.069375 1 0.025623 1 15 14 13 -0.1285 C 1.383008 1 120.139378 1 0.025623 1 16 15 14 0.3445 Xx 1.810046 1 119.961070 1 179.974377 1 17 16 15 F 9.018168 1 153.262398 1 -175.089151 1 5 1 2 -0.1350 F 1.610000 1 90.002073 1 -45.002162 1 18 17 16 -0.0368 F 1.610000 1 89.997927 1 134.997838 1 18 17 16 -0.2216 F 1.609948 1 89.998998 1 44.999105 1 18 17 16 -0.3176 F 1.610022 1 89.999390 1 -135.002648 1 18 17 16 -0.0548 C 1.380913 1 120.071267 1 -0.323614 1 17 16 15 -0.1628 H 1.089916 1 109.471034 1 179.974377 1 1 2 3 0.0540 H 1.090036 1 109.462458 1 -60.003676 1 1 2 3 0.0514 H 1.089905 1 109.471545 1 59.993739 1 1 2 3 0.0496 H 1.090068 1 109.467355 1 -119.995443 1 2 1 3 0.0752 H 1.090068 1 109.468374 1 60.005181 1 3 2 1 0.0509 H 1.090012 1 109.468822 1 180.025623 1 3 2 1 0.0563 H 1.090003 1 109.475308 1 -59.997136 1 3 2 1 0.0495 H 1.089984 1 109.470934 1 -175.002802 1 4 2 1 0.0895 H 1.090006 1 109.468404 1 -55.004079 1 4 2 1 0.0584 H 1.089990 1 109.469187 1 -54.998591 1 5 4 2 0.0813 H 1.089999 1 109.471568 1 -171.542625 1 6 5 4 0.0594 H 1.090017 1 109.472273 1 -51.542039 1 6 5 4 0.0771 H 0.970019 1 120.003570 1 -2.949788 1 12 10 5 0.4144 H 1.079991 1 120.043242 1 -0.027126 1 14 13 12 0.1866 H 1.080066 1 119.969842 1 180.025623 1 15 14 13 0.1767 H 1.080037 1 119.925496 1 179.974377 1 16 15 14 0.1732 H 1.080041 1 120.035566 1 180.025623 1 24 17 16 0.1756 0 0.000000 0 0.000000 0 0.000000 0 0 0 0