Wall clock time and date at job start Mon Jan 13 2020 21:19:23 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 REAL300007641593.mol2 35 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 11 H 11 N O 5 F 5 S 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 179.578302 kcal Electronic energy + Delta-G solvation = -34317.811891 eV Core-core repulsion = 28354.019476 eV Total energy + Delta-G solvation = -5963.792416 eV Dipole moment from CM2 point charges = 18.98372 debye Charge on system = -1 No. of doubly occupied orbitals = 66 Molecular weight (most abundant/longest-lived isotopes) = 364.051 amu Computer time = 13.53 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 -0.67 -22.87 17.41 -26.61 -0.46 -23.34 16 2 C 0.51 15.57 7.41 36.00 0.27 15.84 16 3 O -0.69 -22.58 17.96 -20.23 -0.36 -22.94 16 4 C 0.02 0.37 3.27 -27.73 -0.09 0.28 16 5 C 0.10 1.83 5.95 -3.53 -0.02 1.81 16 6 N -0.99 -13.60 3.34 -113.05 -0.38 -13.98 16 7 S 2.68 32.07 5.75 -107.50 -0.62 31.45 16 8 O -0.94 -12.52 15.90 -57.17 -0.91 -13.43 16 9 O -0.92 -13.07 15.91 -57.17 -0.91 -13.98 16 10 C -0.63 -5.50 5.97 -39.59 -0.24 -5.73 16 11 C 0.00 -0.02 9.52 -39.58 -0.38 -0.40 16 12 C -0.08 -0.32 10.05 -39.58 -0.40 -0.71 16 13 C -0.06 -0.38 8.62 -39.58 -0.34 -0.72 16 14 C 0.34 3.34 4.82 -39.59 -0.19 3.15 16 15 F 0.00 -0.01 16.66 2.25 0.04 0.02 16 16 F -0.18 -2.61 15.31 2.25 0.03 -2.58 16 17 F -0.12 -1.68 15.31 2.25 0.03 -1.65 16 18 F -0.23 -3.35 15.32 2.25 0.03 -3.32 16 19 F -0.23 -3.53 15.31 2.25 0.03 -3.50 16 20 C -0.01 -0.13 8.10 -39.59 -0.32 -0.45 16 21 C 0.08 0.97 6.71 -3.53 -0.02 0.95 16 22 C 0.04 0.66 6.98 37.31 0.26 0.92 16 23 O -0.34 -7.55 9.92 -55.00 -0.55 -8.10 16 24 H 0.06 1.34 8.14 -51.93 -0.42 0.92 16 25 H 0.11 1.86 6.94 -51.93 -0.36 1.50 16 26 H 0.08 1.37 8.14 -51.93 -0.42 0.95 16 27 H 0.18 0.81 7.62 -52.49 -0.40 0.41 16 28 H 0.19 -0.03 8.06 -52.49 -0.42 -0.46 16 29 H 0.19 0.87 7.40 -52.49 -0.39 0.48 16 30 H 0.19 1.73 6.96 -52.48 -0.37 1.36 16 31 H 0.10 0.99 6.95 -51.93 -0.36 0.63 16 32 H 0.08 0.91 8.14 -51.93 -0.42 0.49 16 33 H 0.05 0.73 8.14 -51.93 -0.42 0.31 16 34 H 0.10 1.26 8.14 -51.93 -0.42 0.83 16 LS Contribution 326.14 15.07 4.91 4.91 Total: -1.00 -43.08 326.14 -4.98 -48.06 The number of atoms in the molecule is 34 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 227.641 kcal (2) G-P(sol) polarization free energy of solvation -43.084 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 184.558 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -4.979 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -48.063 kcal (6) G-S(sol) free energy of system = (1) + (5) 179.578 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 REAL300007641593.mol2 35 O 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.6665 C 1.219231 1 0.000000 0 0.000000 0 1 0 0 0.5073 O 1.219242 1 119.995314 1 0.000000 0 2 1 0 -0.6852 C 1.506934 1 120.005085 1 179.730533 1 2 1 3 0.0160 C 1.533023 1 109.511410 1 -114.747333 1 4 2 1 0.1027 N 1.471543 1 108.385090 1 172.222195 1 5 4 2 -0.9884 S 1.655950 1 120.981305 1 129.486762 1 6 5 4 2.6838 O 1.421053 1 106.403241 1 -156.459342 1 7 6 5 -0.9370 O 1.420958 1 106.401611 1 -23.541479 1 7 6 5 -0.9250 C 1.762022 1 107.218391 1 90.002627 1 7 6 5 -0.6337 C 1.382051 1 119.996795 1 -89.728764 1 10 7 6 -0.0033 C 1.382623 1 120.000013 1 179.974377 1 11 10 7 -0.0826 C 1.382162 1 119.998861 1 -0.025623 1 12 11 10 -0.0610 C 1.382547 1 119.995386 1 -0.025623 1 13 12 11 0.3391 Xx 1.810035 1 119.996652 1 179.974377 1 14 13 12 F 9.799019 1 127.180596 1 118.095160 1 4 1 2 -0.0009 F 1.610084 1 89.999890 1 -44.999195 1 15 14 13 -0.1819 F 1.609948 1 90.001358 1 135.000400 1 15 14 13 -0.1159 F 1.610004 1 89.999625 1 45.000789 1 15 14 13 -0.2298 F 1.609992 1 90.001623 1 -134.994352 1 15 14 13 -0.2268 C 1.382058 1 120.005827 1 -0.182935 1 14 13 12 -0.0139 C 1.471538 1 118.033956 1 -50.532759 1 6 5 4 0.0780 C 1.532933 1 108.389530 1 50.534049 1 22 6 5 0.0439 O 1.429629 1 109.222239 1 -52.301997 1 23 22 6 -0.3438 H 1.090001 1 109.520487 1 125.101013 1 4 2 1 0.0601 H 1.089947 1 109.683786 1 -68.054700 1 5 4 2 0.1084 H 1.090036 1 109.680017 1 52.502228 1 5 4 2 0.0795 H 1.079987 1 120.004920 1 -0.025623 1 11 10 7 0.1827 H 1.080006 1 120.000287 1 179.974377 1 12 11 10 0.1855 H 1.079948 1 119.998386 1 179.974377 1 13 12 11 0.1857 H 1.080063 1 120.004693 1 179.974377 1 21 14 13 0.1889 H 1.090044 1 109.684150 1 170.258304 1 22 6 5 0.0994 H 1.090035 1 109.682176 1 -69.190416 1 22 6 5 0.0812 H 1.090038 1 109.512313 1 67.615917 1 23 22 6 0.0508 H 1.089973 1 109.515161 1 -172.228415 1 23 22 6 0.1027 0 0.000000 0 0.000000 0 0.000000 0 0 0 0