Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 760. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. 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By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision D.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. ****************************************** Gaussian 09: EM64W-G09RevD.01 13-Apr-2013 24-Oct-2013 ****************************************** %chk=H:\3rdyearlab\physical\DIELS ALDER\cis butadiene AM1 opt_alix.chk Default route: MaxDisk=10GB --------------------------- # opt am1 geom=connectivity --------------------------- 1/14=-1,18=20,19=15,26=1,38=1,57=2/1,3; 2/9=110,12=2,17=6,18=5,40=1/2; 3/5=2,16=1,25=1,41=700000,71=1/1,2,3; 4/35=1/1; 5/5=2,35=1,38=5/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7//1,2,3,16; 1/14=-1,18=20,19=15,26=1/3(2); 2/9=110/2; 99//99; 2/9=110/2; 3/5=2,16=1,25=1,41=700000,71=1,135=20/1,2,3; 4/5=5,16=3,35=1/1; 5/5=2,35=1,38=5/2; 7//1,2,3,16; 1/14=-1,18=20,19=15,26=1/3(-5); 2/9=110/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C -0.82305 1.46411 0.00421 C -0.43569 2.06709 -1.11132 H -0.57627 1.84825 1.00308 H -0.68248 1.68296 -2.11018 H 0.15793 2.9911 -1.1113 C -1.65542 0.16844 0.00418 C -2.04276 -0.43446 -1.1114 H -1.90223 -0.21572 1.00303 H -2.6364 -1.35846 -1.11143 H -1.79595 -0.0503 -2.11025 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.3259 estimate D2E/DX2 ! ! R2 R(1,3) 1.0983 estimate D2E/DX2 ! ! R3 R(1,6) 1.54 estimate D2E/DX2 ! ! R4 R(2,4) 1.0983 estimate D2E/DX2 ! ! R5 R(2,5) 1.0983 estimate D2E/DX2 ! ! R6 R(6,7) 1.3259 estimate D2E/DX2 ! ! R7 R(6,8) 1.0983 estimate D2E/DX2 ! ! R8 R(7,9) 1.0983 estimate D2E/DX2 ! ! R9 R(7,10) 1.0983 estimate D2E/DX2 ! ! A1 A(2,1,3) 122.7159 estimate D2E/DX2 ! ! A2 A(2,1,6) 122.718 estimate D2E/DX2 ! ! A3 A(3,1,6) 114.5661 estimate D2E/DX2 ! ! A4 A(1,2,4) 122.7159 estimate D2E/DX2 ! ! A5 A(1,2,5) 122.718 estimate D2E/DX2 ! ! A6 A(4,2,5) 114.5661 estimate D2E/DX2 ! ! A7 A(1,6,7) 122.7159 estimate D2E/DX2 ! ! A8 A(1,6,8) 114.5661 estimate D2E/DX2 ! ! A9 A(7,6,8) 122.718 estimate D2E/DX2 ! ! A10 A(6,7,9) 122.7159 estimate D2E/DX2 ! ! A11 A(6,7,10) 122.718 estimate D2E/DX2 ! ! A12 A(9,7,10) 114.5661 estimate D2E/DX2 ! ! D1 D(3,1,2,4) -179.9988 estimate D2E/DX2 ! ! D2 D(3,1,2,5) 0.0016 estimate D2E/DX2 ! ! D3 D(6,1,2,4) -0.0002 estimate D2E/DX2 ! ! D4 D(6,1,2,5) -179.9998 estimate D2E/DX2 ! ! D5 D(2,1,6,7) 0.0 estimate D2E/DX2 ! ! D6 D(2,1,6,8) -179.9987 estimate D2E/DX2 ! ! D7 D(3,1,6,7) 179.9987 estimate D2E/DX2 ! ! D8 D(3,1,6,8) 0.0 estimate D2E/DX2 ! ! D9 D(1,6,7,9) -179.9988 estimate D2E/DX2 ! ! D10 D(1,6,7,10) 0.0016 estimate D2E/DX2 ! ! D11 D(8,6,7,9) -0.0002 estimate D2E/DX2 ! ! D12 D(8,6,7,10) -179.9998 estimate D2E/DX2 ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 43 maximum allowed number of steps= 100. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.823047 1.464106 0.004215 2 6 0 -0.435687 2.067091 -1.111319 3 1 0 -0.576273 1.848248 1.003078 4 1 0 -0.682477 1.682961 -2.110182 5 1 0 0.157932 2.991103 -1.111297 6 6 0 -1.655424 0.168441 0.004184 7 6 0 -2.042762 -0.434457 -1.111404 8 1 0 -1.902234 -0.215723 1.003026 9 1 0 -2.636396 -1.358464 -1.111426 10 1 0 -1.795949 -0.050296 -2.110245 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.325916 0.000000 3 H 1.098267 2.130336 0.000000 4 H 2.130336 1.098267 3.119453 0.000000 5 H 2.130353 1.098263 2.513117 1.848052 0.000000 6 C 1.540000 2.517335 2.232511 2.776858 3.535531 7 C 2.517311 2.973287 3.439820 2.707655 4.071550 8 H 2.232508 3.439833 2.453190 3.845109 4.358712 9 H 3.535505 4.071554 4.358696 3.750410 5.169817 10 H 2.776850 2.707673 3.845108 2.060097 3.750421 6 7 8 9 10 6 C 0.000000 7 C 1.325916 0.000000 8 H 1.098263 2.130353 0.000000 9 H 2.130336 1.098267 2.513117 0.000000 10 H 2.130353 1.098263 3.119474 1.848052 0.000000 Stoichiometry C4H6 Framework group C1[X(C4H6)] Deg. of freedom 24 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.769992 0.594963 -0.000004 2 6 0 -1.486651 -0.520587 0.000003 3 1 0 -1.226591 1.593815 0.000012 4 1 0 -1.030052 -1.519440 0.000006 5 1 0 -2.584914 -0.520591 0.000000 6 6 0 0.770008 0.594968 -0.000005 7 6 0 1.486636 -0.520602 0.000001 8 1 0 1.226599 1.593821 0.000011 9 1 0 2.584903 -0.520599 0.000019 10 1 0 1.030045 -1.519455 -0.000019 --------------------------------------------------------------------- Rotational constants (GHZ): 19.9709645 5.8825528 4.5440724 Standard basis: VSTO-6G (5D, 7F) There are 22 symmetry adapted cartesian basis functions of A symmetry. There are 22 symmetry adapted basis functions of A symmetry. 22 basis functions, 132 primitive gaussians, 22 cartesian basis functions 11 alpha electrons 11 beta electrons nuclear repulsion energy 69.7849624061 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 22 RedAO= F EigKep= 0.00D+00 NBF= 22 NBsUse= 22 1.00D-04 EigRej= 0.00D+00 NBFU= 22 Simple Huckel Guess. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=887849. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RAM1) = 0.549938636300E-01 A.U. after 11 cycles NFock= 10 Conv=0.27D-08 -V/T= 1.0041 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -1.31163 -1.12909 -0.87259 -0.70659 -0.61536 Alpha occ. eigenvalues -- -0.54901 -0.51611 -0.45359 -0.43346 -0.43009 Alpha occ. eigenvalues -- -0.35129 Alpha virt. eigenvalues -- 0.02473 0.08091 0.13430 0.14667 0.15680 Alpha virt. eigenvalues -- 0.17012 0.18636 0.19262 0.20708 0.20765 Alpha virt. eigenvalues -- 0.22079 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 4.136896 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 4.214415 0.000000 0.000000 0.000000 0.000000 3 H 0.000000 0.000000 0.874633 0.000000 0.000000 0.000000 4 H 0.000000 0.000000 0.000000 0.887515 0.000000 0.000000 5 H 0.000000 0.000000 0.000000 0.000000 0.886546 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 4.136892 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 8 9 10 1 C 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 3 H 0.000000 0.000000 0.000000 0.000000 4 H 0.000000 0.000000 0.000000 0.000000 5 H 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 7 C 4.214414 0.000000 0.000000 0.000000 8 H 0.000000 0.874627 0.000000 0.000000 9 H 0.000000 0.000000 0.886551 0.000000 10 H 0.000000 0.000000 0.000000 0.887510 Mulliken charges: 1 1 C -0.136896 2 C -0.214415 3 H 0.125367 4 H 0.112485 5 H 0.113454 6 C -0.136892 7 C -0.214414 8 H 0.125373 9 H 0.113449 10 H 0.112490 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C -0.011529 2 C 0.011524 6 C -0.011519 7 C 0.011525 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= -0.0117 Z= 0.0000 Tot= 0.0117 N-N= 6.978496240608D+01 E-N=-1.113551209387D+02 KE=-1.336720664127D+01 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.034608112 -0.053868686 0.004157265 2 6 0.002030204 0.003158699 -0.004673581 3 1 -0.000749215 -0.001167949 0.000394541 4 1 0.000569483 0.000886089 -0.000613219 5 1 -0.000106202 -0.000164522 0.000736106 6 6 0.034610533 0.053877304 0.004151803 7 6 -0.002033975 -0.003167701 -0.004668342 8 1 0.000749264 0.001165557 0.000394584 9 1 0.000106434 0.000165242 0.000733975 10 1 -0.000568415 -0.000884034 -0.000613133 ------------------------------------------------------------------- Cartesian Forces: Max 0.053877304 RMS 0.016648240 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.060803011 RMS 0.010888825 Search for a local minimum. Step number 1 out of a maximum of 43 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Second derivative matrix not updated -- first step. ITU= 0 Eigenvalues --- 0.00237 0.01763 0.01763 0.03069 0.03069 Eigenvalues --- 0.03069 0.03069 0.16000 0.16000 0.16000 Eigenvalues --- 0.16000 0.16000 0.16000 0.22000 0.22000 Eigenvalues --- 0.28519 0.33875 0.33875 0.33875 0.33875 Eigenvalues --- 0.33875 0.33875 0.60481 0.60481 RFO step: Lambda=-1.31414030D-02 EMin= 2.36824096D-03 Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.05033099 RMS(Int)= 0.00088803 Iteration 2 RMS(Cart)= 0.00140317 RMS(Int)= 0.00000003 Iteration 3 RMS(Cart)= 0.00000006 RMS(Int)= 0.00000002 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.50562 0.00632 0.00000 0.01023 0.01023 2.51585 R2 2.07542 -0.00022 0.00000 -0.00062 -0.00062 2.07480 R3 2.91018 -0.06080 0.00000 -0.20381 -0.20381 2.70637 R4 2.07542 0.00012 0.00000 0.00034 0.00034 2.07576 R5 2.07542 -0.00020 0.00000 -0.00056 -0.00056 2.07486 R6 2.50562 0.00632 0.00000 0.01023 0.01023 2.51585 R7 2.07542 -0.00022 0.00000 -0.00062 -0.00062 2.07480 R8 2.07542 -0.00020 0.00000 -0.00056 -0.00056 2.07486 R9 2.07542 0.00012 0.00000 0.00034 0.00034 2.07576 A1 2.14180 -0.00155 0.00000 -0.00444 -0.00444 2.13736 A2 2.14183 0.00606 0.00000 0.02598 0.02598 2.16781 A3 1.99956 -0.00451 0.00000 -0.02154 -0.02154 1.97802 A4 2.14180 0.00219 0.00000 0.01263 0.01263 2.15443 A5 2.14183 -0.00186 0.00000 -0.01073 -0.01073 2.13110 A6 1.99956 -0.00033 0.00000 -0.00191 -0.00191 1.99765 A7 2.14180 0.00606 0.00000 0.02600 0.02600 2.16780 A8 1.99956 -0.00451 0.00000 -0.02154 -0.02154 1.97802 A9 2.14183 -0.00155 0.00000 -0.00447 -0.00447 2.13737 A10 2.14180 -0.00185 0.00000 -0.01070 -0.01070 2.13109 A11 2.14183 0.00218 0.00000 0.01261 0.01261 2.15444 A12 1.99956 -0.00033 0.00000 -0.00191 -0.00191 1.99765 D1 -3.14157 0.00000 0.00000 -0.00001 -0.00001 -3.14159 D2 0.00003 0.00000 0.00000 -0.00002 -0.00002 0.00001 D3 0.00000 0.00000 0.00000 0.00001 0.00001 0.00000 D4 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D5 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D6 -3.14157 0.00000 0.00000 -0.00002 -0.00002 -3.14159 D7 3.14157 0.00000 0.00000 0.00002 0.00002 3.14159 D8 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D9 -3.14157 0.00000 0.00000 -0.00002 -0.00002 -3.14159 D10 0.00003 0.00000 0.00000 -0.00002 -0.00002 0.00001 D11 0.00000 0.00000 0.00000 0.00001 0.00001 0.00000 D12 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14158 Item Value Threshold Converged? Maximum Force 0.060803 0.000450 NO RMS Force 0.010889 0.000300 NO Maximum Displacement 0.120312 0.001800 NO RMS Displacement 0.051152 0.001200 NO Predicted change in Energy=-6.863909D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.852197 1.418745 -0.011006 2 6 0 -0.447652 2.048465 -1.112021 3 1 0 -0.617170 1.784581 0.997158 4 1 0 -0.673451 1.697007 -2.127933 5 1 0 0.145410 2.971604 -1.071701 6 6 0 -1.626282 0.213821 -0.011041 7 6 0 -2.030801 -0.415838 -1.112101 8 1 0 -1.861331 -0.152056 0.997101 9 1 0 -2.623865 -1.338982 -1.071835 10 1 0 -1.804979 -0.064336 -2.127990 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.331330 0.000000 3 H 1.097939 2.132372 0.000000 4 H 2.142606 1.098447 3.126825 0.000000 5 H 2.128771 1.097969 2.504143 1.846824 0.000000 6 C 1.432148 2.442794 2.121806 2.754806 3.445179 7 C 2.442788 2.929019 3.359936 2.708953 4.026450 8 H 2.121803 3.359937 2.301847 3.820462 4.250201 9 H 3.445174 4.026452 4.250200 3.759878 5.123479 10 H 2.754804 2.708959 3.820463 2.093486 3.759880 6 7 8 9 10 6 C 0.000000 7 C 1.331330 0.000000 8 H 1.097936 2.132377 0.000000 9 H 2.128768 1.097971 2.504146 0.000000 10 H 2.142610 1.098445 3.126830 1.846824 0.000000 Stoichiometry C4H6 Framework group C1[X(C4H6)] Deg. of freedom 24 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.716072 0.585049 -0.000001 2 6 0 -1.464511 -0.515985 0.000001 3 1 0 -1.150924 1.593202 0.000001 4 1 0 -1.046743 -1.531887 0.000006 5 1 0 -2.561740 -0.475694 -0.000004 6 6 0 0.716076 0.585052 0.000000 7 6 0 1.464508 -0.515989 0.000000 8 1 0 1.150923 1.593205 0.000002 9 1 0 2.561739 -0.475694 0.000005 10 1 0 1.046743 -1.531889 -0.000009 --------------------------------------------------------------------- Rotational constants (GHZ): 20.3007097 6.1716340 4.7328091 Standard basis: VSTO-6G (5D, 7F) There are 22 symmetry adapted cartesian basis functions of A symmetry. There are 22 symmetry adapted basis functions of A symmetry. 22 basis functions, 132 primitive gaussians, 22 cartesian basis functions 11 alpha electrons 11 beta electrons nuclear repulsion energy 70.3492720446 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 22 RedAO= F EigKep= 0.00D+00 NBF= 22 NBsUse= 22 1.00D-04 EigRej= 0.00D+00 NBFU= 22 Initial guess from the checkpoint file: "H:\3rdyearlab\physical\DIELS ALDER\cis butadiene AM1 opt_alix.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 -0.000002 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=887849. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RAM1) = 0.500099949606E-01 A.U. after 11 cycles NFock= 10 Conv=0.38D-08 -V/T= 1.0037 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.005748319 0.008948118 0.000238159 2 6 0.005280026 0.008218324 -0.003631185 3 1 0.003546231 0.005519493 0.002641851 4 1 0.000110695 0.000172151 0.000517623 5 1 0.000118040 0.000184132 0.000234894 6 6 -0.005747257 -0.008945687 0.000233931 7 6 -0.005281325 -0.008221466 -0.003628661 8 1 -0.003546777 -0.005520634 0.002642170 9 1 -0.000117599 -0.000183131 0.000234306 10 1 -0.000110353 -0.000171302 0.000516911 ------------------------------------------------------------------- Cartesian Forces: Max 0.008948118 RMS 0.004259963 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.027387623 RMS 0.006143893 Search for a local minimum. Step number 2 out of a maximum of 43 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 DE= -4.98D-03 DEPred=-6.86D-03 R= 7.26D-01 TightC=F SS= 1.41D+00 RLast= 2.11D-01 DXNew= 5.0454D-01 6.3373D-01 Trust test= 7.26D-01 RLast= 2.11D-01 DXMaxT set to 5.05D-01 ITU= 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00237 0.01772 0.01772 0.03069 0.03069 Eigenvalues --- 0.03069 0.03069 0.15637 0.16000 0.16000 Eigenvalues --- 0.16000 0.16000 0.16130 0.19719 0.22000 Eigenvalues --- 0.33302 0.33874 0.33875 0.33875 0.33875 Eigenvalues --- 0.33875 0.46343 0.60481 0.61754 RFO step: Lambda=-1.60476884D-03 EMin= 2.36824096D-03 Quartic linear search produced a step of -0.22136. Iteration 1 RMS(Cart)= 0.05946499 RMS(Int)= 0.00066427 Iteration 2 RMS(Cart)= 0.00079090 RMS(Int)= 0.00000016 Iteration 3 RMS(Cart)= 0.00000021 RMS(Int)= 0.00000014 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.51585 0.00811 -0.00226 0.01423 0.01197 2.52781 R2 2.07480 0.00502 0.00014 0.01124 0.01137 2.08618 R3 2.70637 0.02739 0.04512 -0.01062 0.03450 2.74087 R4 2.07576 -0.00056 -0.00008 -0.00114 -0.00121 2.07455 R5 2.07486 0.00023 0.00012 0.00029 0.00042 2.07528 R6 2.51585 0.00811 -0.00226 0.01423 0.01196 2.52781 R7 2.07480 0.00503 0.00014 0.01124 0.01138 2.08618 R8 2.07486 0.00023 0.00012 0.00029 0.00041 2.07528 R9 2.07576 -0.00056 -0.00008 -0.00113 -0.00121 2.07455 A1 2.13736 -0.00931 0.00098 -0.04103 -0.04005 2.09731 A2 2.16781 0.00828 -0.00575 0.04054 0.03478 2.20260 A3 1.97802 0.00102 0.00477 0.00050 0.00526 1.98328 A4 2.15443 0.00015 -0.00280 0.00677 0.00397 2.15840 A5 2.13110 -0.00031 0.00237 -0.00664 -0.00426 2.12684 A6 1.99765 0.00016 0.00042 -0.00013 0.00029 1.99794 A7 2.16780 0.00828 -0.00576 0.04055 0.03480 2.20260 A8 1.97802 0.00102 0.00477 0.00050 0.00526 1.98328 A9 2.13737 -0.00931 0.00099 -0.04105 -0.04006 2.09731 A10 2.13109 -0.00031 0.00237 -0.00662 -0.00425 2.12685 A11 2.15444 0.00015 -0.00279 0.00675 0.00396 2.15840 A12 1.99765 0.00016 0.00042 -0.00013 0.00029 1.99794 D1 -3.14159 0.00000 0.00000 -0.00002 -0.00002 3.14158 D2 0.00001 0.00000 0.00000 -0.00003 -0.00003 -0.00002 D3 0.00000 0.00000 0.00000 0.00001 0.00001 0.00001 D4 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14158 D5 0.00000 0.00000 0.00000 0.00001 0.00001 0.00001 D6 -3.14159 0.00000 0.00000 -0.00002 -0.00002 3.14158 D7 3.14159 0.00000 0.00000 0.00004 0.00004 -3.14156 D8 0.00000 0.00000 0.00000 0.00001 0.00001 0.00001 D9 -3.14159 0.00000 0.00000 -0.00002 -0.00002 3.14158 D10 0.00001 0.00000 0.00000 -0.00003 -0.00003 -0.00002 D11 0.00000 0.00000 0.00000 0.00001 0.00001 0.00001 D12 -3.14158 0.00000 0.00000 0.00000 0.00000 -3.14158 Item Value Threshold Converged? Maximum Force 0.027388 0.000450 NO RMS Force 0.006144 0.000300 NO Maximum Displacement 0.144066 0.001800 NO RMS Displacement 0.059453 0.001200 NO Predicted change in Energy=-1.350053D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.847270 1.426432 -0.030200 2 6 0 -0.420242 2.091130 -1.109626 3 1 0 -0.608057 1.798744 0.981177 4 1 0 -0.624477 1.773243 -2.140361 5 1 0 0.171641 3.012424 -1.026487 6 6 0 -1.631226 0.206152 -0.030238 7 6 0 -2.058211 -0.458507 -1.109705 8 1 0 -1.870436 -0.166224 0.981116 9 1 0 -2.650080 -1.379816 -1.026625 10 1 0 -1.853958 -0.140567 -2.140419 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.337661 0.000000 3 H 1.103958 2.119487 0.000000 4 H 2.150046 1.097806 3.121686 0.000000 5 H 2.132168 1.098190 2.472178 1.846642 0.000000 6 C 1.450404 2.486906 2.146202 2.814594 3.481093 7 C 2.486907 3.030444 3.401459 2.845796 4.126321 8 H 2.146201 3.401457 2.335530 3.880408 4.278358 9 H 3.481095 4.126322 4.278362 3.909637 5.220526 10 H 2.814593 2.845794 3.880407 2.274707 3.909635 6 7 8 9 10 6 C 0.000000 7 C 1.337662 0.000000 8 H 1.103957 2.119486 0.000000 9 H 2.132170 1.098191 2.472180 0.000000 10 H 2.150044 1.097805 3.121684 1.846642 0.000000 Stoichiometry C4H6 Framework group C1[X(C4H6)] Deg. of freedom 24 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.725202 0.571455 0.000003 2 6 0 -1.515222 -0.507992 -0.000001 3 1 0 -1.167766 1.582820 -0.000022 4 1 0 -1.137354 -1.538718 0.000011 5 1 0 -2.610262 -0.424882 -0.000012 6 6 0 0.725202 0.571455 0.000008 7 6 0 1.515222 -0.507992 -0.000003 8 1 0 1.167764 1.582820 -0.000006 9 1 0 2.610264 -0.424883 -0.000013 10 1 0 1.137353 -1.538716 -0.000001 --------------------------------------------------------------------- Rotational constants (GHZ): 20.8779779 5.8214517 4.5521624 Standard basis: VSTO-6G (5D, 7F) There are 22 symmetry adapted cartesian basis functions of A symmetry. There are 22 symmetry adapted basis functions of A symmetry. 22 basis functions, 132 primitive gaussians, 22 cartesian basis functions 11 alpha electrons 11 beta electrons nuclear repulsion energy 69.9103939842 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 22 RedAO= F EigKep= 0.00D+00 NBF= 22 NBsUse= 22 1.00D-04 EigRej= 0.00D+00 NBFU= 22 Initial guess from the checkpoint file: "H:\3rdyearlab\physical\DIELS ALDER\cis butadiene AM1 opt_alix.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=887849. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RAM1) = 0.489208849679E-01 A.U. after 10 cycles NFock= 9 Conv=0.90D-08 -V/T= 1.0037 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.000131945 0.000203174 -0.004597922 2 6 -0.001178875 -0.001833808 0.003025648 3 1 0.000934406 0.001455903 0.000340478 4 1 -0.000571856 -0.000889969 0.000764741 5 1 -0.000127093 -0.000198003 0.000466873 6 6 -0.000129402 -0.000204897 -0.004598316 7 6 0.001177642 0.001834351 0.003026367 8 1 -0.000935924 -0.001455277 0.000340898 9 1 0.000127406 0.000198481 0.000467011 10 1 0.000571753 0.000890045 0.000764222 ------------------------------------------------------------------- Cartesian Forces: Max 0.004598316 RMS 0.001637002 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.005487206 RMS 0.001745607 Search for a local minimum. Step number 3 out of a maximum of 43 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 3 DE= -1.09D-03 DEPred=-1.35D-03 R= 8.07D-01 TightC=F SS= 1.41D+00 RLast= 8.66D-02 DXNew= 8.4853D-01 2.5966D-01 Trust test= 8.07D-01 RLast= 8.66D-02 DXMaxT set to 5.05D-01 ITU= 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00237 0.01735 0.01735 0.03069 0.03069 Eigenvalues --- 0.03069 0.03069 0.12672 0.16000 0.16000 Eigenvalues --- 0.16000 0.16023 0.16189 0.22000 0.22024 Eigenvalues --- 0.33013 0.33874 0.33875 0.33875 0.33875 Eigenvalues --- 0.33881 0.48233 0.60481 0.76688 RFO step: Lambda=-1.99570623D-04 EMin= 2.36824096D-03 Quartic linear search produced a step of -0.11604. Iteration 1 RMS(Cart)= 0.01707368 RMS(Int)= 0.00008549 Iteration 2 RMS(Cart)= 0.00010073 RMS(Int)= 0.00000008 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000008 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.52781 -0.00549 -0.00139 -0.00551 -0.00690 2.52092 R2 2.08618 0.00101 -0.00132 0.00442 0.00310 2.08927 R3 2.74087 -0.00150 -0.00400 0.00426 0.00026 2.74112 R4 2.07455 -0.00035 0.00014 -0.00108 -0.00094 2.07361 R5 2.07528 -0.00020 -0.00005 -0.00041 -0.00046 2.07482 R6 2.52781 -0.00549 -0.00139 -0.00551 -0.00690 2.52092 R7 2.08618 0.00101 -0.00132 0.00442 0.00310 2.08927 R8 2.07528 -0.00020 -0.00005 -0.00041 -0.00046 2.07482 R9 2.07455 -0.00035 0.00014 -0.00108 -0.00094 2.07362 A1 2.09731 -0.00023 0.00465 -0.00938 -0.00473 2.09257 A2 2.20260 -0.00256 -0.00404 -0.00439 -0.00843 2.19417 A3 1.98328 0.00279 -0.00061 0.01377 0.01316 1.99645 A4 2.15840 -0.00140 -0.00046 -0.00693 -0.00739 2.15101 A5 2.12684 0.00020 0.00049 0.00060 0.00110 2.12794 A6 1.99794 0.00120 -0.00003 0.00633 0.00629 2.00423 A7 2.20260 -0.00256 -0.00404 -0.00439 -0.00843 2.19417 A8 1.98328 0.00279 -0.00061 0.01377 0.01316 1.99645 A9 2.09731 -0.00023 0.00465 -0.00938 -0.00473 2.09257 A10 2.12685 0.00020 0.00049 0.00060 0.00110 2.12794 A11 2.15840 -0.00140 -0.00046 -0.00693 -0.00739 2.15101 A12 1.99794 0.00120 -0.00003 0.00633 0.00629 2.00423 D1 3.14158 0.00000 0.00000 0.00002 0.00002 -3.14158 D2 -0.00002 0.00000 0.00000 0.00002 0.00002 0.00001 D3 0.00001 0.00000 0.00000 -0.00002 -0.00002 -0.00001 D4 -3.14158 0.00000 0.00000 -0.00002 -0.00002 3.14158 D5 0.00001 0.00000 0.00000 -0.00002 -0.00002 -0.00001 D6 3.14158 0.00000 0.00000 0.00002 0.00003 -3.14158 D7 -3.14156 0.00000 0.00000 -0.00005 -0.00006 3.14157 D8 0.00001 0.00000 0.00000 -0.00001 -0.00001 0.00000 D9 3.14158 0.00000 0.00000 0.00002 0.00003 -3.14158 D10 -0.00002 0.00000 0.00000 0.00002 0.00003 0.00001 D11 0.00001 0.00000 0.00000 -0.00002 -0.00002 -0.00001 D12 -3.14158 0.00000 0.00000 -0.00002 -0.00002 3.14158 Item Value Threshold Converged? Maximum Force 0.005487 0.000450 NO RMS Force 0.001746 0.000300 NO Maximum Displacement 0.043378 0.001800 NO RMS Displacement 0.017069 0.001200 NO Predicted change in Energy=-1.183815D-04 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.847221 1.426481 -0.026343 2 6 0 -0.426288 2.081713 -1.109429 3 1 0 -0.600495 1.810549 0.980613 4 1 0 -0.639206 1.750289 -2.133594 5 1 0 0.165849 3.003439 -1.036745 6 6 0 -1.631244 0.206082 -0.026381 7 6 0 -2.052163 -0.449091 -1.109508 8 1 0 -1.878010 -0.178022 0.980552 9 1 0 -2.644316 -1.370811 -1.036881 10 1 0 -1.839222 -0.117618 -2.133652 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.334012 0.000000 3 H 1.105596 2.114748 0.000000 4 H 2.142108 1.097310 3.115031 0.000000 5 H 2.129323 1.097947 2.465767 1.849750 0.000000 6 C 1.450539 2.478488 2.156570 2.794469 3.474993 7 C 2.478488 3.008062 3.403222 2.807574 4.104246 8 H 2.156569 3.403222 2.363568 3.866642 4.285853 9 H 3.474994 4.104246 4.285853 3.868399 5.199143 10 H 2.794468 2.807573 3.866641 2.220160 3.868398 6 7 8 9 10 6 C 0.000000 7 C 1.334012 0.000000 8 H 1.105596 2.114747 0.000000 9 H 2.129324 1.097947 2.465767 0.000000 10 H 2.142108 1.097310 3.115030 1.849750 0.000000 Stoichiometry C4H6 Framework group C1[X(C4H6)] Deg. of freedom 24 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.725270 0.573960 -0.000002 2 6 0 -1.504031 -0.509146 0.000000 3 1 0 -1.181784 1.580905 0.000014 4 1 0 -1.110080 -1.533300 -0.000006 5 1 0 -2.599572 -0.436490 0.000010 6 6 0 0.725270 0.573960 -0.000005 7 6 0 1.504031 -0.509146 0.000001 8 1 0 1.181784 1.580905 0.000005 9 1 0 2.599571 -0.436491 0.000009 10 1 0 1.110080 -1.533300 0.000003 --------------------------------------------------------------------- Rotational constants (GHZ): 20.8169338 5.8877797 4.5896587 Standard basis: VSTO-6G (5D, 7F) There are 22 symmetry adapted cartesian basis functions of A symmetry. There are 22 symmetry adapted basis functions of A symmetry. 22 basis functions, 132 primitive gaussians, 22 cartesian basis functions 11 alpha electrons 11 beta electrons nuclear repulsion energy 70.0041453832 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 22 RedAO= F EigKep= 0.00D+00 NBF= 22 NBsUse= 22 1.00D-04 EigRej= 0.00D+00 NBFU= 22 Initial guess from the checkpoint file: "H:\3rdyearlab\physical\DIELS ALDER\cis butadiene AM1 opt_alix.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=887849. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RAM1) = 0.488022422553E-01 A.U. after 10 cycles NFock= 9 Conv=0.24D-08 -V/T= 1.0036 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.000826261 -0.001284800 0.001210420 2 6 0.000537154 0.000836107 -0.000876606 3 1 0.000024119 0.000036578 -0.000224913 4 1 -0.000137822 -0.000214888 -0.000178520 5 1 -0.000028365 -0.000044347 0.000069591 6 6 0.000824759 0.001285722 0.001210607 7 6 -0.000537127 -0.000835982 -0.000876784 8 1 -0.000023181 -0.000037174 -0.000224889 9 1 0.000028583 0.000044142 0.000069604 10 1 0.000138140 0.000214643 -0.000178511 ------------------------------------------------------------------- Cartesian Forces: Max 0.001285722 RMS 0.000617086 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.001200665 RMS 0.000354370 Search for a local minimum. Step number 4 out of a maximum of 43 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Update second derivatives using D2CorX and points 1 2 3 4 DE= -1.19D-04 DEPred=-1.18D-04 R= 1.00D+00 TightC=F SS= 1.41D+00 RLast= 2.90D-02 DXNew= 8.4853D-01 8.6999D-02 Trust test= 1.00D+00 RLast= 2.90D-02 DXMaxT set to 5.05D-01 ITU= 1 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00237 0.01723 0.01723 0.03069 0.03069 Eigenvalues --- 0.03069 0.03069 0.11814 0.15751 0.16000 Eigenvalues --- 0.16000 0.16000 0.16033 0.20016 0.22000 Eigenvalues --- 0.32903 0.33866 0.33875 0.33875 0.33875 Eigenvalues --- 0.34016 0.53667 0.60481 0.82683 RFO step: Lambda=-9.29378961D-06 EMin= 2.36824091D-03 Quartic linear search produced a step of -0.00708. Iteration 1 RMS(Cart)= 0.00219415 RMS(Int)= 0.00000207 Iteration 2 RMS(Cart)= 0.00000244 RMS(Int)= 0.00000001 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000001 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.52092 0.00120 0.00005 0.00180 0.00185 2.52277 R2 2.08927 -0.00019 -0.00002 -0.00015 -0.00017 2.08911 R3 2.74112 -0.00080 0.00000 -0.00205 -0.00205 2.73907 R4 2.07361 0.00026 0.00001 0.00068 0.00069 2.07430 R5 2.07482 -0.00005 0.00000 -0.00016 -0.00016 2.07466 R6 2.52092 0.00120 0.00005 0.00180 0.00185 2.52277 R7 2.08927 -0.00019 -0.00002 -0.00015 -0.00017 2.08911 R8 2.07482 -0.00005 0.00000 -0.00016 -0.00016 2.07466 R9 2.07362 0.00026 0.00001 0.00068 0.00069 2.07430 A1 2.09257 -0.00001 0.00003 -0.00133 -0.00130 2.09128 A2 2.19417 -0.00026 0.00006 -0.00101 -0.00095 2.19321 A3 1.99645 0.00027 -0.00009 0.00234 0.00225 1.99870 A4 2.15101 -0.00019 0.00005 -0.00155 -0.00149 2.14952 A5 2.12794 0.00002 -0.00001 0.00011 0.00010 2.12804 A6 2.00423 0.00017 -0.00004 0.00144 0.00139 2.00562 A7 2.19417 -0.00026 0.00006 -0.00101 -0.00095 2.19321 A8 1.99645 0.00027 -0.00009 0.00234 0.00225 1.99870 A9 2.09257 -0.00001 0.00003 -0.00133 -0.00130 2.09127 A10 2.12794 0.00002 -0.00001 0.00011 0.00010 2.12805 A11 2.15101 -0.00019 0.00005 -0.00155 -0.00149 2.14952 A12 2.00423 0.00017 -0.00004 0.00144 0.00139 2.00562 D1 -3.14158 0.00000 0.00000 -0.00002 -0.00002 3.14159 D2 0.00001 0.00000 0.00000 -0.00001 -0.00001 0.00000 D3 -0.00001 0.00000 0.00000 0.00001 0.00001 0.00000 D4 3.14158 0.00000 0.00000 0.00002 0.00002 -3.14159 D5 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D6 -3.14158 0.00000 0.00000 -0.00003 -0.00003 3.14158 D7 3.14157 0.00000 0.00000 0.00002 0.00002 -3.14159 D8 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00001 D9 -3.14158 0.00000 0.00000 -0.00002 -0.00002 3.14158 D10 0.00001 0.00000 0.00000 -0.00001 -0.00001 0.00000 D11 -0.00001 0.00000 0.00000 0.00001 0.00001 0.00000 D12 3.14158 0.00000 0.00000 0.00002 0.00002 -3.14158 Item Value Threshold Converged? Maximum Force 0.001201 0.000450 NO RMS Force 0.000354 0.000300 NO Maximum Displacement 0.005785 0.001800 NO RMS Displacement 0.002195 0.001200 NO Predicted change in Energy=-4.649313D-06 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.847524 1.426032 -0.025092 2 6 0 -0.426831 2.080871 -1.109716 3 1 0 -0.599581 1.811966 0.980754 4 1 0 -0.641172 1.747229 -2.133252 5 1 0 0.165314 3.002584 -1.038192 6 6 0 -1.630961 0.206545 -0.025130 7 6 0 -2.051625 -0.448246 -1.109795 8 1 0 -1.878917 -0.179445 0.980692 9 1 0 -2.643760 -1.369970 -1.038328 10 1 0 -1.837259 -0.114556 -2.133310 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.334993 0.000000 3 H 1.105508 2.114761 0.000000 4 H 2.142449 1.097673 3.114957 0.000000 5 H 2.130195 1.097865 2.465518 1.850809 0.000000 6 C 1.449455 2.477772 2.157064 2.792413 3.474296 7 C 2.477772 3.006058 3.404025 2.803026 4.102216 8 H 2.157064 3.404025 2.366943 3.865324 4.287199 9 H 3.474296 4.102216 4.287199 3.863437 5.197127 10 H 2.792413 2.803025 3.865324 2.212887 3.863437 6 7 8 9 10 6 C 0.000000 7 C 1.334993 0.000000 8 H 1.105508 2.114761 0.000000 9 H 2.130195 1.097864 2.465518 0.000000 10 H 2.142449 1.097673 3.114957 1.850809 0.000000 Stoichiometry C4H6 Framework group C1[X(C4H6)] Deg. of freedom 24 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.724728 0.574890 0.000003 2 6 0 -1.503029 -0.509754 -0.000001 3 1 0 -1.183471 1.580724 0.000000 4 1 0 -1.106443 -1.533280 -0.000005 5 1 0 -2.598563 -0.438259 -0.000005 6 6 0 0.724728 0.574890 0.000001 7 6 0 1.503029 -0.509754 0.000001 8 1 0 1.183471 1.580724 -0.000012 9 1 0 2.598563 -0.438259 -0.000008 10 1 0 1.106443 -1.533280 0.000005 --------------------------------------------------------------------- Rotational constants (GHZ): 20.7807816 5.8953304 4.5924823 Standard basis: VSTO-6G (5D, 7F) There are 22 symmetry adapted cartesian basis functions of A symmetry. There are 22 symmetry adapted basis functions of A symmetry. 22 basis functions, 132 primitive gaussians, 22 cartesian basis functions 11 alpha electrons 11 beta electrons nuclear repulsion energy 70.0065025080 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 22 RedAO= F EigKep= 0.00D+00 NBF= 22 NBsUse= 22 1.00D-04 EigRej= 0.00D+00 NBFU= 22 Initial guess from the checkpoint file: "H:\3rdyearlab\physical\DIELS ALDER\cis butadiene AM1 opt_alix.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=887849. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RAM1) = 0.487973411581E-01 A.U. after 9 cycles NFock= 8 Conv=0.49D-08 -V/T= 1.0036 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.000029364 0.000045050 0.000199669 2 6 0.000080863 0.000125385 -0.000127497 3 1 -0.000036531 -0.000056296 -0.000144555 4 1 -0.000016479 -0.000025283 0.000033039 5 1 -0.000050210 -0.000077845 0.000039333 6 6 -0.000028636 -0.000045618 0.000199745 7 6 -0.000080283 -0.000125597 -0.000127576 8 1 0.000035973 0.000056700 -0.000144590 9 1 0.000049858 0.000078010 0.000039349 10 1 0.000016080 0.000025494 0.000033083 ------------------------------------------------------------------- Cartesian Forces: Max 0.000199745 RMS 0.000089002 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000159417 RMS 0.000051062 Search for a local minimum. Step number 5 out of a maximum of 43 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swapping is turned off. Update second derivatives using D2CorX and points 1 2 3 4 5 DE= -4.90D-06 DEPred=-4.65D-06 R= 1.05D+00 TightC=F SS= 1.41D+00 RLast= 5.98D-03 DXNew= 8.4853D-01 1.7949D-02 Trust test= 1.05D+00 RLast= 5.98D-03 DXMaxT set to 5.05D-01 ITU= 1 1 1 1 0 Eigenvalues --- 0.00237 0.01720 0.01720 0.03069 0.03069 Eigenvalues --- 0.03069 0.03069 0.11773 0.15377 0.16000 Eigenvalues --- 0.16000 0.16000 0.16188 0.19798 0.22000 Eigenvalues --- 0.33511 0.33653 0.33875 0.33875 0.33875 Eigenvalues --- 0.34674 0.53234 0.60481 0.81843 En-DIIS/RFO-DIIS IScMMF= 0 using points: 5 4 RFO step: Lambda=-1.58906762D-07. DidBck=F Rises=F RFO-DIIS coefs: 1.05680 -0.05680 Iteration 1 RMS(Cart)= 0.00025402 RMS(Int)= 0.00000003 Iteration 2 RMS(Cart)= 0.00000003 RMS(Int)= 0.00000000 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.52277 0.00006 0.00011 0.00002 0.00013 2.52290 R2 2.08911 -0.00016 -0.00001 -0.00049 -0.00050 2.08861 R3 2.73907 0.00001 -0.00012 0.00016 0.00004 2.73911 R4 2.07430 -0.00002 0.00004 -0.00009 -0.00005 2.07425 R5 2.07466 -0.00009 -0.00001 -0.00028 -0.00028 2.07438 R6 2.52277 0.00006 0.00011 0.00002 0.00013 2.52290 R7 2.08911 -0.00016 -0.00001 -0.00049 -0.00050 2.08861 R8 2.07466 -0.00009 -0.00001 -0.00028 -0.00028 2.07438 R9 2.07430 -0.00002 0.00004 -0.00009 -0.00005 2.07425 A1 2.09128 0.00001 -0.00007 0.00007 0.00000 2.09128 A2 2.19321 -0.00001 -0.00005 -0.00006 -0.00012 2.19310 A3 1.99870 0.00000 0.00013 -0.00001 0.00012 1.99881 A4 2.14952 -0.00002 -0.00008 -0.00014 -0.00022 2.14929 A5 2.12804 -0.00003 0.00001 -0.00022 -0.00022 2.12783 A6 2.00562 0.00006 0.00008 0.00036 0.00044 2.00606 A7 2.19321 -0.00001 -0.00005 -0.00006 -0.00012 2.19310 A8 1.99870 0.00000 0.00013 -0.00001 0.00012 1.99881 A9 2.09127 0.00001 -0.00007 0.00007 0.00000 2.09128 A10 2.12805 -0.00003 0.00001 -0.00022 -0.00022 2.12783 A11 2.14952 -0.00002 -0.00008 -0.00014 -0.00022 2.14929 A12 2.00562 0.00006 0.00008 0.00036 0.00044 2.00606 D1 3.14159 0.00000 0.00000 0.00002 0.00001 -3.14159 D2 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D3 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D4 -3.14159 0.00000 0.00000 -0.00001 -0.00001 3.14159 D5 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D6 3.14158 0.00000 0.00000 0.00002 0.00002 -3.14159 D7 -3.14159 0.00000 0.00000 -0.00002 -0.00002 3.14158 D8 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D9 3.14158 0.00000 0.00000 0.00002 0.00002 -3.14158 D10 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D11 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D12 -3.14158 0.00000 0.00000 -0.00002 -0.00002 3.14158 Item Value Threshold Converged? Maximum Force 0.000159 0.000450 YES RMS Force 0.000051 0.000300 YES Maximum Displacement 0.000661 0.001800 YES RMS Displacement 0.000254 0.001200 YES Predicted change in Energy=-1.540760D-07 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.335 -DE/DX = 0.0001 ! ! R2 R(1,3) 1.1055 -DE/DX = -0.0002 ! ! R3 R(1,6) 1.4495 -DE/DX = 0.0 ! ! R4 R(2,4) 1.0977 -DE/DX = 0.0 ! ! R5 R(2,5) 1.0979 -DE/DX = -0.0001 ! ! R6 R(6,7) 1.335 -DE/DX = 0.0001 ! ! R7 R(6,8) 1.1055 -DE/DX = -0.0002 ! ! R8 R(7,9) 1.0979 -DE/DX = -0.0001 ! ! R9 R(7,10) 1.0977 -DE/DX = 0.0 ! ! A1 A(2,1,3) 119.8212 -DE/DX = 0.0 ! ! A2 A(2,1,6) 125.6619 -DE/DX = 0.0 ! ! A3 A(3,1,6) 114.5169 -DE/DX = 0.0 ! ! A4 A(1,2,4) 123.1583 -DE/DX = 0.0 ! ! A5 A(1,2,5) 121.928 -DE/DX = 0.0 ! ! A6 A(4,2,5) 114.9137 -DE/DX = 0.0001 ! ! A7 A(1,6,7) 125.6619 -DE/DX = 0.0 ! ! A8 A(1,6,8) 114.5169 -DE/DX = 0.0 ! ! A9 A(7,6,8) 119.8212 -DE/DX = 0.0 ! ! A10 A(6,7,9) 121.928 -DE/DX = 0.0 ! ! A11 A(6,7,10) 123.1583 -DE/DX = 0.0 ! ! A12 A(9,7,10) 114.9137 -DE/DX = 0.0001 ! ! D1 D(3,1,2,4) -180.0004 -DE/DX = 0.0 ! ! D2 D(3,1,2,5) -0.0001 -DE/DX = 0.0 ! ! D3 D(6,1,2,4) 0.0001 -DE/DX = 0.0 ! ! D4 D(6,1,2,5) 180.0004 -DE/DX = 0.0 ! ! D5 D(2,1,6,7) -0.0004 -DE/DX = 0.0 ! ! D6 D(2,1,6,8) -180.001 -DE/DX = 0.0 ! ! D7 D(3,1,6,7) 180.0001 -DE/DX = 0.0 ! ! D8 D(3,1,6,8) -0.0005 -DE/DX = 0.0 ! ! D9 D(1,6,7,9) -180.0005 -DE/DX = 0.0 ! ! D10 D(1,6,7,10) -0.0001 -DE/DX = 0.0 ! ! D11 D(8,6,7,9) 0.0001 -DE/DX = 0.0 ! ! D12 D(8,6,7,10) 180.0005 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.847524 1.426032 -0.025092 2 6 0 -0.426831 2.080871 -1.109716 3 1 0 -0.599581 1.811966 0.980754 4 1 0 -0.641172 1.747229 -2.133252 5 1 0 0.165314 3.002584 -1.038192 6 6 0 -1.630961 0.206545 -0.025130 7 6 0 -2.051625 -0.448246 -1.109795 8 1 0 -1.878917 -0.179445 0.980692 9 1 0 -2.643760 -1.369970 -1.038328 10 1 0 -1.837259 -0.114556 -2.133310 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.334993 0.000000 3 H 1.105508 2.114761 0.000000 4 H 2.142449 1.097673 3.114957 0.000000 5 H 2.130195 1.097865 2.465518 1.850809 0.000000 6 C 1.449455 2.477772 2.157064 2.792413 3.474296 7 C 2.477772 3.006058 3.404025 2.803026 4.102216 8 H 2.157064 3.404025 2.366943 3.865324 4.287199 9 H 3.474296 4.102216 4.287199 3.863437 5.197127 10 H 2.792413 2.803025 3.865324 2.212887 3.863437 6 7 8 9 10 6 C 0.000000 7 C 1.334993 0.000000 8 H 1.105508 2.114761 0.000000 9 H 2.130195 1.097864 2.465518 0.000000 10 H 2.142449 1.097673 3.114957 1.850809 0.000000 Stoichiometry C4H6 Framework group C1[X(C4H6)] Deg. of freedom 24 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.724728 0.574890 0.000003 2 6 0 -1.503029 -0.509754 -0.000001 3 1 0 -1.183471 1.580724 0.000000 4 1 0 -1.106443 -1.533280 -0.000005 5 1 0 -2.598563 -0.438259 -0.000005 6 6 0 0.724728 0.574890 0.000001 7 6 0 1.503029 -0.509754 0.000001 8 1 0 1.183471 1.580724 -0.000012 9 1 0 2.598563 -0.438259 -0.000008 10 1 0 1.106443 -1.533280 0.000005 --------------------------------------------------------------------- Rotational constants (GHZ): 20.7807816 5.8953304 4.5924823 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -1.32732 -1.12529 -0.88830 -0.70104 -0.61962 Alpha occ. eigenvalues -- -0.55140 -0.51389 -0.44829 -0.44172 -0.43751 Alpha occ. eigenvalues -- -0.34382 Alpha virt. eigenvalues -- 0.01709 0.08503 0.14486 0.14516 0.15730 Alpha virt. eigenvalues -- 0.16931 0.18712 0.18929 0.20814 0.21074 Alpha virt. eigenvalues -- 0.21981 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 4.136285 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 4.207999 0.000000 0.000000 0.000000 0.000000 3 H 0.000000 0.000000 0.880327 0.000000 0.000000 0.000000 4 H 0.000000 0.000000 0.000000 0.888044 0.000000 0.000000 5 H 0.000000 0.000000 0.000000 0.000000 0.887345 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 4.136285 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 8 9 10 1 C 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 3 H 0.000000 0.000000 0.000000 0.000000 4 H 0.000000 0.000000 0.000000 0.000000 5 H 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 7 C 4.207999 0.000000 0.000000 0.000000 8 H 0.000000 0.880327 0.000000 0.000000 9 H 0.000000 0.000000 0.887345 0.000000 10 H 0.000000 0.000000 0.000000 0.888044 Mulliken charges: 1 1 C -0.136285 2 C -0.207999 3 H 0.119673 4 H 0.111956 5 H 0.112655 6 C -0.136285 7 C -0.207999 8 H 0.119673 9 H 0.112655 10 H 0.111956 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C -0.016613 2 C 0.016613 6 C -0.016613 7 C 0.016613 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= -0.0414 Z= 0.0000 Tot= 0.0414 N-N= 7.000650250796D+01 E-N=-1.117201770042D+02 KE=-1.339883418643D+01 1|1| IMPERIAL COLLEGE-CHWS-264|FOpt|RAM1|ZDO|C4H6|AAC211|24-Oct-2013|0 ||# opt am1 geom=connectivity||Title Card Required||0,1|C,-0.847524419 9,1.4260315858,-0.0250919914|C,-0.4268312095,2.0808709661,-1.109715861 |H,-0.5995805499,1.8119659376,0.980753926|H,-0.641172025,1.747228944,- 2.1332521184|H,0.165314238,3.0025838891,-1.0381920603|C,-1.6309614465, 0.2065451995,-0.0251299842|C,-2.0516251781,-0.4482457914,-1.1097945058 |H,-1.8789166481,-0.1794446047,0.9806919556|H,-2.6437603707,-1.3699696 476,-1.0383281826|H,-1.8372590301,-0.1145560983,-2.133310018||Version= EM64W-G09RevD.01|State=1-A|HF=0.0487973|RMSD=4.914e-009|RMSF=8.900e-00 5|Dipole=0.000007,-0.000004,-0.016302|PG=C01 [X(C4H6)]||@ IF AT FIRST YOU DON'T SUCCEED, TRY, TRY AGAIN. THEN GIVE UP; THERE'S NO USE BEING A DAMN FOOL ABOUT IT. -- W. C. FIELDS Job cpu time: 0 days 0 hours 0 minutes 35.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Thu Oct 24 11:38:37 2013.