Wall clock time and date at job start Mon Jan 13 2020 22:44:03 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 REAL300007931059.mol2 33 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 10 H 11 N O 4 F 5 S 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Heat of formation + Delta-G solvation = 211.155112 kcal Electronic energy + Delta-G solvation = -30571.067877 eV Core-core repulsion = 25055.553067 eV Total energy + Delta-G solvation = -5515.514810 eV Dipole moment from CM2 point charges = 11.49058 debye Charge on system = -1 No. of doubly occupied orbitals = 61 Molecular weight (most abundant/longest-lived isotopes) = 336.051 amu Computer time = 28.44 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 -0.14 -2.39 9.18 37.16 0.34 -2.05 16 2 C 0.06 1.31 3.12 -69.08 -0.22 1.10 16 3 H 0.10 1.81 6.91 -51.93 -0.36 1.45 16 4 C 0.49 13.17 7.19 36.00 0.26 13.43 16 5 O -0.68 -19.46 14.99 -20.23 -0.30 -19.76 16 6 O -0.69 -21.45 18.00 -20.22 -0.36 -21.82 16 7 N -0.95 -16.09 2.92 -115.84 -0.34 -16.43 16 8 C 0.09 1.45 8.90 59.85 0.53 1.98 16 9 S 2.69 37.93 5.64 -107.50 -0.61 37.33 16 10 O -0.95 -13.53 16.35 -57.17 -0.94 -14.47 16 11 O -0.94 -14.74 15.85 -57.17 -0.91 -15.65 16 12 C -0.67 -8.07 5.97 -39.58 -0.24 -8.31 16 13 C 0.04 0.50 9.52 -39.58 -0.38 0.13 16 14 C -0.13 -1.50 8.62 -39.58 -0.34 -1.84 16 15 C 0.42 5.58 4.82 -39.58 -0.19 5.39 16 16 F -0.14 -2.96 16.66 2.25 0.04 -2.92 16 17 F -0.16 -2.99 15.31 2.25 0.03 -2.96 16 18 F -0.18 -3.12 15.31 2.25 0.03 -3.09 16 19 F -0.18 -3.13 15.31 2.25 0.03 -3.10 16 20 F -0.15 -2.90 15.31 2.25 0.03 -2.87 16 21 C -0.13 -1.39 8.62 -39.58 -0.34 -1.73 16 22 C 0.04 0.38 9.52 -39.59 -0.38 0.01 16 23 H 0.06 0.97 7.67 -51.93 -0.40 0.57 16 24 H 0.07 1.29 8.14 -51.93 -0.42 0.87 16 25 H 0.05 0.72 8.14 -51.93 -0.42 0.30 16 26 H 0.05 0.63 8.14 -51.93 -0.42 0.20 16 27 H 0.06 0.74 7.79 -51.92 -0.40 0.33 16 28 H 0.11 1.97 5.94 -51.93 -0.31 1.66 16 29 H 0.19 1.85 7.62 -52.49 -0.40 1.45 16 30 H 0.19 1.93 7.40 -52.49 -0.39 1.54 16 31 H 0.19 1.63 7.40 -52.49 -0.39 1.24 16 32 H 0.19 1.30 7.62 -52.48 -0.40 0.90 16 LS Contribution 309.90 15.07 4.67 4.67 Total: -1.00 -38.57 309.90 -3.87 -42.44 The number of atoms in the molecule is 32 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 253.596 kcal (2) G-P(sol) polarization free energy of solvation -38.571 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 215.024 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -3.869 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -42.440 kcal (6) G-S(sol) free energy of system = (1) + (5) 211.155 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 REAL300007931059.mol2 33 C 0.000000 0 0.000000 0 0.000000 0 0 0 0 -0.1351 C 1.530064 1 0.000000 0 0.000000 0 1 0 0 0.0649 H 1.090012 1 109.469980 1 0.000000 0 2 1 0 0.0951 C 1.506982 1 109.471837 1 119.999620 1 2 1 3 0.4880 O 1.219272 1 119.993602 1 110.002599 1 4 2 1 -0.6797 O 1.219163 1 120.004968 1 -69.994022 1 4 2 1 -0.6875 N 1.464998 1 109.472487 1 -119.993578 1 2 1 3 -0.9548 C 1.465024 1 119.997113 1 -60.000014 1 7 2 1 0.0941 S 1.655943 1 120.004140 1 119.996712 1 7 2 1 2.6870 O 1.420951 1 106.403433 1 -156.461960 1 9 7 2 -0.9478 O 1.420991 1 106.403419 1 -23.537901 1 9 7 2 -0.9449 C 1.762073 1 107.216403 1 89.998555 1 9 7 2 -0.6653 C 1.382378 1 119.998444 1 -89.726466 1 12 9 7 0.0437 C 1.382334 1 119.997564 1 179.974377 1 13 12 9 -0.1282 C 1.382333 1 120.001718 1 -0.025623 1 14 13 12 0.4194 Xx 1.809945 1 120.001087 1 179.974377 1 15 14 13 F 9.039068 1 174.069237 1 -177.554348 1 2 1 3 -0.1407 F 1.609950 1 90.004583 1 134.995951 1 16 15 14 -0.1620 F 1.610066 1 89.998282 1 -45.004244 1 16 15 14 -0.1764 F 1.609976 1 90.000601 1 -135.001322 1 16 15 14 -0.1799 F 1.609970 1 90.002264 1 44.994545 1 16 15 14 -0.1527 C 1.382357 1 119.997524 1 -0.051437 1 15 14 13 -0.1308 C 1.382289 1 120.000642 1 90.004984 1 12 9 7 0.0383 H 1.090012 1 109.470024 1 179.974377 1 1 2 3 0.0558 H 1.089931 1 109.469551 1 -60.001204 1 1 2 3 0.0710 H 1.090003 1 109.470499 1 59.997085 1 1 2 3 0.0480 H 1.089925 1 109.475655 1 90.002626 1 8 7 2 0.0476 H 1.090074 1 109.467606 1 -149.997041 1 8 7 2 0.0586 H 1.090063 1 109.472408 1 -30.001962 1 8 7 2 0.1058 H 1.079996 1 120.000766 1 -0.025623 1 13 12 9 0.1922 H 1.080015 1 119.994857 1 179.974377 1 14 13 12 0.1926 H 1.080001 1 119.996478 1 180.025623 1 22 15 14 0.1918 H 1.080043 1 119.999634 1 0.197939 1 23 12 9 0.1917 0 0.000000 0 0.000000 0 0.000000 0 0 0 0