Wall clock time and date at job start Thu Jan 16 2020 23:26:35 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. ******************************************************************************* * 1SCF - SCF CALCULATION WITHOUT GEOMETRY OPTIMIZATION * - USE EF ROUTINE FOR MINIMUM SEARCH (DEFAULT) * GEO-OK - OVERRIDE INTERATOMIC DISTANCE CHECK * TLIMIT= - A TIME OF 15. SECONDS REQUESTED * CHARGE - CHARGE ON SYSTEM= 0 * AM1 - THE AM1 HAMILTONIAN TO BE USED * SM5.42R - SM5.42R CALCULATIONS WILL BE PERFORMED * - CHARGE MODEL 2 WILL BE USED (CM2A) * - THE SOLVENT IS WATER ******************************************************************************* Atom NO. Chemical Bond length Bond angle Dihedral angle number (k) symbol (angstroms) (degrees) (degrees) (I) NA:I NB:NA:I NC:NB:NA:I NA NB NC 1 1 C 2 2 O 1.42900 * 1 3 3 C 1.35925 * 117.00478 * 2 1 4 4 C 1.38670 * 120.05609 * 0.02562 * 3 2 1 5 5 C 1.38193 * 119.95583 * 179.97438 * 4 3 2 6 6 C 1.38237 * 120.07588 * 0.02562 * 5 4 3 7 7 C 1.50699 * 119.93823 * 179.97438 * 6 5 4 8 8 N 1.46905 * 109.46705 * 219.99444 * 7 6 5 9 9 H 1.00904 * 109.47047 * 55.00127 * 8 7 6 10 10 H 1.00897 * 109.47196 * 294.99916 * 8 7 6 11 11 C 1.46902 * 109.47071 * 174.99848 * 8 7 6 12 12 C 1.50696 * 109.47055 * 179.97438 * 11 8 7 13 13 C 1.38372 * 119.87624 * 90.00103 * 12 11 8 14 14 C 1.37974 * 120.12217 * 179.97438 * 13 12 11 15 15 C 1.39386 * 119.87591 * 0.02562 * 14 13 12 16 Xx 1.57007 * 120.11998 * 179.97438 * 15 14 13 17 16 O 1.41999 * 120.00120 * 0.02562 * 16 15 14 18 17 O 1.42000 * 119.99657 * 179.97438 * 16 15 14 19 18 C 1.39393 * 119.76082 * 0.25305 * 15 14 13 20 19 C 1.37971 * 119.86936 * 359.51307 * 19 15 14 21 20 C 1.50694 * 109.47238 * 99.99765 * 7 6 5 22 21 O 1.21924 * 120.00157 * 119.99578 * 21 7 6 23 22 O 1.21918 * 120.00117 * 299.99685 * 21 7 6 24 23 C 1.38291 * 120.11847 * 0.24872 * 6 5 4 25 24 C 1.38213 * 120.04439 * 359.45524 * 24 6 5 26 25 Cl 1.73596 * 120.04225 * 180.25038 * 25 24 6 27 26 H 1.09002 * 109.47523 * 59.99107 * 1 2 3 28 27 H 1.08996 * 109.47569 * 180.02562 * 1 2 3 29 28 H 1.09004 * 109.46705 * 299.99829 * 1 2 3 30 29 H 1.07999 * 120.01911 * 359.97438 * 4 3 2 31 30 H 1.08002 * 119.96332 * 179.97438 * 5 4 3 32 31 H 1.08995 * 109.47076 * 339.98842 * 7 6 5 33 32 H 1.09000 * 109.46885 * 60.00194 * 11 8 7 34 33 H 1.08999 * 109.46920 * 300.00556 * 11 8 7 35 34 H 1.07999 * 119.94101 * 0.02562 * 13 12 11 36 35 H 1.08002 * 120.06104 * 179.97438 * 14 13 12 37 36 H 0.96692 * 114.00189 * 180.02562 * 17 16 15 38 37 H 0.96708 * 113.99780 * 179.97438 * 18 16 15 39 38 H 1.07997 * 120.06280 * 179.74775 * 19 15 14 40 39 H 1.08011 * 119.93633 * 180.23315 * 20 19 15 41 40 H 1.08001 * 119.97815 * 179.73197 * 24 6 5 Note: An asterisk (*) indicates this parameter was or will be optimized. Cartesian coordinates (angstroms) NO. Atom X Y Z 1 6 0.0000 0.0000 0.0000 2 8 1.4290 0.0000 0.0000 3 6 2.0462 1.2110 0.0000 4 6 1.2922 2.3748 0.0005 5 6 1.9218 3.6050 0.0011 6 6 3.3023 3.6766 0.0005 7 6 3.9857 5.0198 0.0005 8 7 5.1531 4.9751 -0.8901 9 1 4.8646 4.6705 -1.8078 10 1 5.8341 4.3291 -0.5200 11 6 5.7491 6.3145 -0.9838 12 6 6.9470 6.2686 -1.8970 13 6 6.7893 6.4959 -3.2527 14 6 7.8827 6.4556 -4.0934 15 6 9.1477 6.1847 -3.5746 16 8 10.2370 6.3703 -5.9177 17 8 11.6834 5.8611 -3.9947 18 6 9.2999 5.9507 -2.2089 19 6 8.2004 5.9982 -1.3769 20 6 4.4339 5.3553 1.3996 21 8 5.6162 5.5402 1.6332 22 8 3.6143 5.4420 2.2980 23 6 4.0573 2.5180 -0.0057 24 6 3.4328 1.2851 -0.0001 25 17 4.3806 -0.1693 -0.0014 26 1 -0.3634 0.5140 -0.8899 27 1 -0.3634 -1.0276 0.0005 28 1 -0.3633 0.5138 0.8901 29 1 0.2136 2.3198 0.0005 30 1 1.3347 4.5115 0.0011 31 1 3.2898 5.7815 -0.3507 32 1 6.0608 6.6436 0.0075 33 1 5.0134 7.0124 -1.3836 34 1 5.8087 6.7062 -3.6536 35 1 7.7584 6.6328 -5.1515 36 1 11.0607 6.3196 -6.4215 37 1 12.3884 5.8523 -4.6566 38 1 10.2772 5.7363 -1.8024 39 1 8.3177 5.8208 -0.3179 40 1 5.1357 2.5766 -0.0105 There are 61 doubly filled levels RHF calculation, no. of doubly occupied orbitals= 61 No. of singly occupied orbitals= 1 REFERENCES FOR PARAMETERS IN GAS-PHASE HAMILTONIAN: H: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC. 107 3902-3909 (1985) C: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC. 107 3902-3909 (1985) N: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC. 107 3902-3909 (1985) O: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC. 107 3902-3909 (1985) Cl: (AM1): M.J.S. DEWAR AND E. G. ZOEBISCH, THEOCHEM, 180, 1 (1988). REFERENCE FOR CHARGE MODEL 2: J. Li, J. Xing, C. J. Cramer, and D. G. Truhlar, J. Chem. Phys. 111 (1999) 885. REFERENCE FOR THE PARAMETERIZATION OF THE SM5.42R SOLVATION MODEL: J. Li, T. Zhu, G. D. Hawkins, P. Winget, D. A. Liotard, C. J. Cramer, and D. G. Truhlar, Theor. Chem. Acc. 103 (1999) 9-63 P. Winget, J. D. Thompson C. J. Cramer,and D. G. Truhlar, J. Phys. Chem. B. submitted. CHARGE=0 AM1 1SCF TLIMIT=15 GEO-OK SM5.42R & SOLVNT=WATER REAL300018079927.mol2 41 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED SCF FIELD WAS ACHIEVED Wall clock time and date at job start Thu Jan 16 2020 23:26:35 Heat of formation + Delta-G solvation = 53.034981 kcal Electronic energy + Delta-G solvation = -28275.943043 eV Core-core repulsion = 23820.302715 eV Total energy + Delta-G solvation = -4455.640328 eV No. of doubly occupied orbitals = 61 and no. of open levels = 1 Molecular weight (most abundant/longest-lived isotopes) = 338.102 amu Computer time = 3.78 seconds Orbital eigenvalues (eV) -42.64559 -41.27033 -40.62043 -38.76072 -38.40696 -37.46659 -35.15372 -33.81302 -33.18495 -32.93730 -32.59661 -32.12630 -31.66345 -28.91914 -27.47634 -26.77851 -24.41568 -23.99763 -23.23592 -22.65746 -21.09636 -19.65622 -19.49033 -18.76918 -17.95993 -17.16774 -17.05363 -16.89675 -16.83701 -16.60049 -16.22445 -15.97245 -15.83905 -15.71263 -15.40420 -15.30686 -15.15848 -15.05514 -14.98809 -14.57689 -14.31966 -14.11521 -13.63726 -13.42056 -13.09236 -13.00106 -12.66352 -12.61454 -12.19765 -12.17949 -11.92345 -11.38901 -11.28177 -10.91861 -10.78263 -10.50020 -10.34105 -10.28000 -10.17405 -9.98564 -9.18676 -6.66188 -2.90955 -0.94549 -0.42187 -0.04353 -0.01427 1.05665 1.07858 1.86177 2.13592 2.32004 2.54764 2.73056 2.76553 2.94065 3.09179 3.21895 3.28169 3.42437 3.53533 3.56839 3.78228 3.86464 3.90745 3.96315 4.20115 4.22490 4.29449 4.31063 4.34981 4.35812 4.48771 4.55217 4.57640 4.59330 4.70066 4.73553 4.75512 4.90012 5.03146 5.04667 5.17866 5.42636 6.16175 6.30499 6.48701 7.88295 8.04576 Net atomic charges, atomic populations, and dipole contributions calculated with CM2 Atom NO. Type Charge No. of electrons 1 C 0.016 3.984 2 O -0.327 6.327 3 C 0.133 3.867 4 C -0.196 4.196 5 C -0.036 4.036 6 C -0.130 4.130 7 C 0.045 3.955 8 N -0.473 5.473 9 H 0.446 0.554 10 H 0.429 0.571 11 C 0.042 3.958 12 C -0.102 4.102 13 C -0.007 4.007 14 C -0.108 4.108 15 C 0.332 3.668 16 O -0.739 6.739 17 O -0.752 6.752 18 C -0.117 4.117 19 C -0.026 4.026 20 C 0.481 3.519 21 O -0.694 6.694 22 O -0.703 6.703 23 C -0.075 4.075 24 C -0.088 4.088 25 Cl -0.065 7.065 26 H 0.077 0.923 27 H 0.114 0.886 28 H 0.065 0.935 29 H 0.162 0.838 30 H 0.164 0.836 31 H 0.189 0.811 32 H 0.144 0.856 33 H 0.190 0.810 34 H 0.238 0.762 35 H 0.182 0.818 36 H 0.335 0.665 37 H 0.333 0.667 38 H 0.167 0.833 39 H 0.197 0.803 40 H 0.158 0.842 For the charges calculated by CM2: Dipole moment (debyes) X Y Z Total from point charges -11.126 1.505 -8.605 14.146 Note: The Mulliken population analysis charges presented below were not used in the solvation calculation but are provided for completeness. The chosen solvation model uses CM2 partial charges for calculating solvation energies. Net atomic charges, atomic populations, and dipole contributions using Mulliken population analysis Atom NO. Type Charge No. of electrons 1 C -0.078 4.078 2 O -0.240 6.240 3 C 0.086 3.914 4 C -0.215 4.215 5 C -0.055 4.055 6 C -0.131 4.131 7 C -0.061 4.061 8 N 0.032 4.968 9 H 0.282 0.718 10 H 0.263 0.737 11 C -0.079 4.079 12 C -0.103 4.103 13 C -0.024 4.024 14 C -0.126 4.126 15 C 0.327 3.673 16 O -0.571 6.571 17 O -0.583 6.583 18 C -0.134 4.134 19 C -0.043 4.043 20 C 0.316 3.684 21 O -0.612 6.612 22 O -0.616 6.616 23 C -0.094 4.094 24 C -0.115 4.115 25 Cl -0.036 7.036 26 H 0.096 0.904 27 H 0.132 0.868 28 H 0.084 0.916 29 H 0.179 0.821 30 H 0.181 0.819 31 H 0.206 0.794 32 H 0.162 0.838 33 H 0.207 0.793 34 H 0.254 0.746 35 H 0.199 0.801 36 H 0.170 0.830 37 H 0.168 0.832 38 H 0.184 0.816 39 H 0.214 0.786 40 H 0.175 0.825 Dipole moment (debyes) X Y Z Total from point charges -12.212 1.572 -7.101 14.213 hybrid contribution 2.644 -0.873 -1.500 3.163 sum -9.568 0.699 -8.602 12.885 Atomic orbital electron populations 1.23430 0.75787 1.05817 1.02802 1.86165 1.23882 1.26223 1.87708 1.19105 0.90920 0.86119 0.95250 1.21538 1.01828 0.90944 1.07153 1.21180 0.93406 0.98553 0.92315 1.19115 0.94339 0.91715 1.07951 1.22959 0.88510 0.98932 0.95749 1.43825 1.16541 1.17699 1.18768 0.71764 0.73724 1.22766 0.95893 0.83632 1.05598 1.20218 0.94477 1.01311 0.94286 1.21932 0.97468 0.93806 0.89223 1.22155 0.84391 0.99774 1.06244 1.29112 0.56504 1.08476 0.73257 1.93364 1.28189 1.97319 1.38236 1.93395 1.34447 1.97435 1.33063 1.21924 1.03935 1.00748 0.86828 1.21713 0.87250 0.94635 1.00732 1.18575 0.86072 0.76999 0.86756 1.90753 1.22103 1.62777 1.85532 1.90888 1.60070 1.62391 1.48276 1.20827 1.01117 0.89183 0.98235 1.20299 0.89260 0.89220 1.12726 1.98398 1.71438 1.36641 1.97141 0.90425 0.86811 0.91599 0.82102 0.81877 0.79357 0.83806 0.79277 0.74558 0.80119 0.83000 0.83223 0.81587 0.78649 0.82477 Number of geometries 1 Number of calculations of the screened coulomb radii 1 The total number of SCF iterations 15. Note: The number of geometries may not correspond to the number of cycles due to rejected geometry changes. 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 0.02 -0.11 9.81 113.37 1.11 1.00 16 2 O -0.33 -0.08 9.96 -92.70 -0.92 -1.00 16 3 C 0.13 -0.20 6.68 22.52 0.15 -0.05 16 4 C -0.20 1.26 9.04 22.36 0.20 1.46 16 5 C -0.04 0.34 9.66 22.26 0.22 0.55 16 6 C -0.13 1.41 4.74 -19.85 -0.09 1.32 16 7 C 0.04 -0.72 2.53 43.42 0.11 -0.61 16 8 N -0.47 14.06 1.25 -503.39 -0.63 13.43 16 9 H 0.45 -18.18 8.59 -89.69 -0.77 -18.95 16 10 H 0.43 -12.13 6.72 -89.70 -0.60 -12.73 16 11 C 0.04 -1.27 5.11 85.56 0.44 -0.83 16 12 C -0.10 2.91 5.36 -19.80 -0.11 2.80 16 13 C -0.01 0.22 9.68 22.24 0.22 0.43 16 14 C -0.11 1.79 9.75 22.48 0.22 2.01 16 15 C 0.33 -1.75 9.80 22.82 0.22 -1.52 16 16 O -0.74 -12.66 17.25 -127.47 -2.20 -14.86 16 17 O -0.75 -14.56 17.25 -127.47 -2.20 -16.76 16 18 C -0.12 1.31 9.75 22.48 0.22 1.53 16 19 C -0.03 0.54 9.68 22.24 0.22 0.76 16 20 C 0.48 3.06 7.00 71.23 0.50 3.55 16 21 O -0.69 -6.91 14.79 19.04 0.28 -6.63 16 22 O -0.70 -15.57 17.87 19.06 0.34 -15.23 16 23 C -0.07 0.63 9.08 22.28 0.20 0.83 16 24 C -0.09 0.16 6.33 22.41 0.14 0.30 16 25 Cl -0.06 -0.10 28.51 -2.72 -0.08 -0.17 16 26 H 0.08 -0.86 7.66 -2.39 -0.02 -0.88 16 27 H 0.11 -1.04 8.14 -2.39 -0.02 -1.06 16 28 H 0.07 -0.55 7.66 -2.38 -0.02 -0.57 16 29 H 0.16 -1.68 6.30 -2.91 -0.02 -1.70 16 30 H 0.16 -2.26 8.03 -2.91 -0.02 -2.29 16 31 H 0.19 -4.50 7.94 -2.39 -0.02 -4.52 16 32 H 0.14 -2.88 5.59 -2.39 -0.01 -2.89 16 33 H 0.19 -7.33 8.05 -2.39 -0.02 -7.35 16 34 H 0.24 -9.64 8.06 -2.91 -0.02 -9.67 16 35 H 0.18 -2.60 7.77 -2.91 -0.02 -2.62 16 36 H 0.34 4.94 8.90 -74.06 -0.66 4.28 16 37 H 0.33 5.48 8.90 -74.05 -0.66 4.82 16 38 H 0.17 -1.11 7.77 -2.91 -0.02 -1.13 16 39 H 0.20 -4.42 8.06 -2.90 -0.02 -4.44 16 40 H 0.16 -2.25 6.73 -2.91 -0.02 -2.27 16 Total: 0.00 -87.25 361.77 -4.40 -91.65 By element: Atomic # 1 Polarization: -61.01 SS G_CDS: -2.95 Total: -63.97 kcal Atomic # 6 Polarization: 9.57 SS G_CDS: 3.96 Total: 13.53 kcal Atomic # 7 Polarization: 14.06 SS G_CDS: -0.63 Total: 13.43 kcal Atomic # 8 Polarization: -49.77 SS G_CDS: -4.70 Total: -54.47 kcal Atomic # 17 Polarization: -0.10 SS G_CDS: -0.08 Total: -0.17 kcal Total: -87.25 -4.40 -91.65 kcal 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 **** NOTA BENE **** This is the net solvation energy for this exact molecular structure (nuclear and electronic)! The standard-state solvation energy should be obtained as the difference between the heat of formation plus delta-G solvation for the relaxed solvated system and that for the relaxed gas-phase system. REAL300018079927.mol2 41 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 144.683 kcal (2) G-P(sol) polarization free energy of solvation -87.252 kcal (3) G-ENP(sol) elect.-nuc.-pol. free energy of system 57.432 kcal (4) G-CDS(sol) cavity-dispersion-solvent structure free energy -4.397 kcal (5) G-P-CDS(sol) = G-P(sol) + G-CDS(sol) = (2) + (4) -91.648 kcal (6) G-S(sol) free energy of system = (1) + (5) 53.035 kcal 1SCF WAS SPECIFIED, SO GEOMETRY OPTIMIZATION WAS NOT USED Total computer time = 3.78 seconds