Wall clock time and date at job start Mon Jan 13 2020 19:25:12 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= -1 * AM1 - THE AM1 HAMILTONIAN TO BE USED * DEV - DEVELOPER OPTIONS ARE ALLOWED * SM5.42R - SM5.42R CALCULATIONS WILL BE PERFORMED * - CHARGE MODEL 2 WILL BE USED (CM2A) * - THE SOLVENT IS USER-SPECIFIED * DIELEC - THE SOLVENT DIELECTRIC CONSTANT IS 2.06 * IOFR - THE SOLVENT INDEX OF REFRACTION IS 1.4345 * ALPHA - THE SOLVENT ALPHA IS 0.00 * BETA - THE SOLVENT BETA IS 0.00 * GAMMA - THE SOLVENT MACROSCOPIC SURFACE TENSION IS * 38.93 CAL MOL^-1 ANGSTROM^-2 * FACARB - THE FRACTION OF AROMATIC CARBONS IS 0.00 * FEHALO - THE FRACTION OF ELECTRONEGATIVE HALOGENS IS 0.00 ******************************************************************************* 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 N 1.46499 * 1 3 3 C 1.34777 * 120.00225 * 2 1 4 4 O 1.21564 * 120.00044 * 184.23048 * 3 2 1 5 5 C 1.47819 * 119.99693 * 4.23866 * 3 2 1 6 6 C 1.39587 * 120.14252 * 138.61809 * 5 3 2 7 7 C 1.37961 * 119.84843 * 179.97438 * 6 5 3 8 8 C 1.38365 * 120.14362 * 0.02562 * 7 6 5 9 Xx 1.81002 * 119.85065 * 179.97438 * 8 7 6 10 9 F 8.42266 * 68.09105 * 3.58611 * 2 1 3 11 10 F 1.60997 * 90.00124 * 134.99725 * 9 8 7 12 11 F 1.61008 * 89.99744 * 314.99995 * 9 8 7 13 12 F 1.60994 * 89.99925 * 225.00261 * 9 8 7 14 13 F 1.61002 * 89.99943 * 44.99858 * 9 8 7 15 14 C 1.38356 * 120.29492 * 359.97438 * 8 7 6 16 15 C 1.37953 * 120.15227 * 359.78367 * 15 8 7 17 16 C 1.39950 * 119.99962 * 180.02562 * 2 1 3 18 17 N 1.32520 * 126.60623 * 180.31409 * 17 2 1 19 18 N 1.28931 * 107.59310 * 179.97438 * 18 17 2 20 19 N 1.28757 * 109.01249 * 359.97438 * 19 18 17 21 20 N 1.28938 * 109.01481 * 359.75043 * 20 19 18 22 21 H 1.09001 * 109.47176 * 84.76577 * 1 2 3 23 22 H 1.09005 * 109.47241 * 204.76208 * 1 2 3 24 23 H 1.08994 * 109.46873 * 324.76358 * 1 2 3 25 24 H 1.07992 * 120.07874 * 359.95246 * 6 5 3 26 25 H 1.07996 * 119.92540 * 179.97438 * 7 6 5 27 26 H 1.08005 * 119.92488 * 180.02562 * 15 8 7 28 27 H 1.07994 * 120.08125 * 180.02562 * 16 15 8 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 7 1.4650 0.0000 0.0000 3 6 2.1389 1.1672 0.0000 4 8 3.3521 1.1686 -0.0777 5 6 1.4028 2.4456 0.0946 6 6 1.8882 3.4758 0.9018 7 6 1.1966 4.6666 0.9853 8 6 0.0241 4.8406 0.2714 9 9 -1.6778 7.7991 0.4888 10 9 -1.0679 6.4146 -1.2113 11 9 -0.6865 6.3974 1.9860 12 9 -2.2602 5.5977 0.5480 13 9 0.5059 7.2143 0.2266 14 6 -0.4623 3.8235 -0.5305 15 6 0.2220 2.6296 -0.6268 16 6 2.1647 -1.2120 -0.0005 17 7 3.4811 -1.3645 0.0052 18 7 3.7268 -2.6302 0.0029 19 7 2.6118 -3.2739 -0.0036 20 7 1.6384 -2.4283 -0.0001 21 1 -0.3633 0.0938 -1.0234 22 1 -0.3634 -0.9332 0.4305 23 1 -0.3633 0.8393 0.5929 24 1 2.8027 3.3409 1.4601 25 1 1.5707 5.4643 1.6097 26 1 -1.3779 3.9660 -1.0854 27 1 -0.1585 1.8366 -1.2533 RHF calculation, no. of doubly occupied orbitals= 55 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) F: (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. SCF OSCILLATION -- NSTAR INDEX INCREASED BY ONE SCF OSCILLATION -- NSTAR INDEX INCREASED BY ONE SCF OSCILLATION -- NSTAR INDEX INCREASED BY ONE SCF OSCILLATION -- NSTAR INDEX INCREASED BY ONE ALL CONVERGERS ARE NOW FORCED ON SHIFT=1000, PULAY ON, CAMP-KING ON AND ITERATION COUNTER RESET """"""ITER : UNABLE TO ACHIEVE SELF-CONSISTENCE DELTAE= 0.1007E+04 DELTAP= 0.9656E+00 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 REAL300019825947.mol2 28 A FAILURE HAS OCCURRED, TREAT RESULTS WITH CAUTION!! ++++----**** FAILED TO ACHIEVE SCF. ****----++++ Wall clock time and date at job start Mon Jan 13 2020 19:25:12 FOR SOME REASON THE SCF CALCULATION FAILED. THE RESULTS WOULD BE MEANINGLESS, SO WILL NOT BE PRINTED. TRY TO FIND THE REASON FOR THE FAILURE BY USING "PL". CHECK YOUR GEOMETRY AND ALSO TRY USING SHIFT OR PULAY. 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 N 1.46499 * 1 3 3 C 1.34777 * 120.00225 * 2 1 4 4 O 1.21564 * 120.00044 * 184.23048 * 3 2 1 5 5 C 1.47819 * 119.99693 * 4.23866 * 3 2 1 6 6 C 1.39587 * 120.14252 * 138.61809 * 5 3 2 7 7 C 1.37961 * 119.84843 * 179.97438 * 6 5 3 8 8 C 1.38365 * 120.14362 * 0.02562 * 7 6 5 9 Xx 1.81002 * 119.85065 * 179.97438 * 8 7 6 10 9 F 8.42266 * 68.09105 * 3.58611 * 2 1 3 11 10 F 1.60997 * 90.00124 * 134.99725 * 9 8 7 12 11 F 1.61008 * 89.99744 * 314.99995 * 9 8 7 13 12 F 1.60994 * 89.99925 * 225.00261 * 9 8 7 14 13 F 1.61002 * 89.99943 * 44.99858 * 9 8 7 15 14 C 1.38356 * 120.29492 * 359.97438 * 8 7 6 16 15 C 1.37953 * 120.15227 * 359.78367 * 15 8 7 17 16 C 1.39950 * 119.99962 * 180.02562 * 2 1 3 18 17 N 1.32520 * 126.60623 * 180.31409 * 17 2 1 19 18 N 1.28931 * 107.59310 * 179.97438 * 18 17 2 20 19 N 1.28757 * 109.01249 * 359.97438 * 19 18 17 21 20 N 1.28938 * 109.01481 * 359.75043 * 20 19 18 22 21 H 1.09001 * 109.47176 * 84.76577 * 1 2 3 23 22 H 1.09005 * 109.47241 * 204.76208 * 1 2 3 24 23 H 1.08994 * 109.46873 * 324.76358 * 1 2 3 25 24 H 1.07992 * 120.07874 * 359.95246 * 6 5 3 26 25 H 1.07996 * 119.92540 * 179.97438 * 7 6 5 27 26 H 1.08005 * 119.92488 * 180.02562 * 15 8 7 28 27 H 1.07994 * 120.08125 * 180.02562 * 16 15 8 * * * *** WARNING *** * * * SCF NOT CONVERGED IN COMPFG COMPFG : HEAT OF FORMATION 1328.1289945940371 PARAMETERS The submitted job was not completed successfully. The terminate signal was sent right after IWHERE was set equal to 161 in the source code.