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4203 lines
237 KiB
4203 lines
237 KiB
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***************** |
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* O R C A * |
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***************** |
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#, |
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### |
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#### |
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##### |
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###### |
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########, |
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,,################,,,,, |
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,,#################################,, |
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,,##########################################,, |
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,#########################################, ''#####, |
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,#############################################,, '####, |
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,##################################################,,,,####, |
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,###########'''' ''''############################### |
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,#####'' ,,,,##########,,,, '''####''' '#### |
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,##' ,,,,###########################,,, '## |
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' ,,###'''' '''############,,, |
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,,##'' '''############,,,, ,,,,,,###'' |
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,#'' '''#######################''' |
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' ''''####'''' |
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,#######, #######, ,#######, ## |
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,#' '#, ## ## ,#' '#, #''# ###### ,####, |
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## ## ## ,#' ## #' '# # #' '# |
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## ## ####### ## ,######, #####, # # |
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'#, ,#' ## ## '#, ,#' ,# #, ## #, ,# |
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'#######' ## ## '#######' #' '# #####' # '####' |
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####################################################### |
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# -***- # |
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# Department of theory and spectroscopy # |
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# Directorship and core code : Frank Neese # |
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# Max Planck Institute fuer Kohlenforschung # |
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# Kaiser Wilhelm Platz 1 # |
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# D-45470 Muelheim/Ruhr # |
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# Germany # |
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# # |
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# All rights reserved # |
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# -***- # |
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####################################################### |
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Program Version 5.0.2 - RELEASE - |
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With contributions from (in alphabetic order): |
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Daniel Aravena : Magnetic Suceptibility |
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Michael Atanasov : Ab Initio Ligand Field Theory (pilot matlab implementation) |
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Alexander A. Auer : GIAO ZORA, VPT2 properties, NMR spectrum |
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Ute Becker : Parallelization |
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Giovanni Bistoni : ED, misc. LED, open-shell LED, HFLD |
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Martin Brehm : Molecular dynamics |
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Dmytro Bykov : SCF Hessian |
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Vijay G. Chilkuri : MRCI spin determinant printing, contributions to CSF-ICE |
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Dipayan Datta : RHF DLPNO-CCSD density |
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Achintya Kumar Dutta : EOM-CC, STEOM-CC |
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Dmitry Ganyushin : Spin-Orbit,Spin-Spin,Magnetic field MRCI |
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Miquel Garcia : C-PCM and meta-GGA Hessian, CC/C-PCM, Gaussian charge scheme |
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Yang Guo : DLPNO-NEVPT2, F12-NEVPT2, CIM, IAO-localization |
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Andreas Hansen : Spin unrestricted coupled pair/coupled cluster methods |
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Benjamin Helmich-Paris : MC-RPA, TRAH-SCF, COSX integrals |
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Lee Huntington : MR-EOM, pCC |
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Robert Izsak : Overlap fitted RIJCOSX, COSX-SCS-MP3, EOM |
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Marcus Kettner : VPT2 |
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Christian Kollmar : KDIIS, OOCD, Brueckner-CCSD(T), CCSD density, CASPT2, CASPT2-K |
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Simone Kossmann : Meta GGA functionals, TD-DFT gradient, OOMP2, MP2 Hessian |
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Martin Krupicka : Initial AUTO-CI |
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Lucas Lang : DCDCAS |
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Marvin Lechner : AUTO-CI (C++ implementation), FIC-MRCC |
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Dagmar Lenk : GEPOL surface, SMD |
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Dimitrios Liakos : Extrapolation schemes; Compound Job, initial MDCI parallelization |
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Dimitrios Manganas : Further ROCIS development; embedding schemes |
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Dimitrios Pantazis : SARC Basis sets |
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Anastasios Papadopoulos: AUTO-CI, single reference methods and gradients |
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Taras Petrenko : DFT Hessian,TD-DFT gradient, ASA, ECA, R-Raman, ABS, FL, XAS/XES, NRVS |
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Peter Pinski : DLPNO-MP2, DLPNO-MP2 Gradient |
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Christoph Reimann : Effective Core Potentials |
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Marius Retegan : Local ZFS, SOC |
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Christoph Riplinger : Optimizer, TS searches, QM/MM, DLPNO-CCSD(T), (RO)-DLPNO pert. Triples |
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Tobias Risthaus : Range-separated hybrids, TD-DFT gradient, RPA, STAB |
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Michael Roemelt : Original ROCIS implementation |
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Masaaki Saitow : Open-shell DLPNO-CCSD energy and density |
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Barbara Sandhoefer : DKH picture change effects |
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Avijit Sen : IP-ROCIS |
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Kantharuban Sivalingam : CASSCF convergence, NEVPT2, FIC-MRCI |
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Bernardo de Souza : ESD, SOC TD-DFT |
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Georgi Stoychev : AutoAux, RI-MP2 NMR, DLPNO-MP2 response |
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Willem Van den Heuvel : Paramagnetic NMR |
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Boris Wezisla : Elementary symmetry handling |
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Frank Wennmohs : Technical directorship |
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We gratefully acknowledge several colleagues who have allowed us to |
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interface, adapt or use parts of their codes: |
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Stefan Grimme, W. Hujo, H. Kruse, P. Pracht, : VdW corrections, initial TS optimization, |
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C. Bannwarth, S. Ehlert DFT functionals, gCP, sTDA/sTD-DF |
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Ed Valeev, F. Pavosevic, A. Kumar : LibInt (2-el integral package), F12 methods |
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Garnet Chan, S. Sharma, J. Yang, R. Olivares : DMRG |
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Ulf Ekstrom : XCFun DFT Library |
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Mihaly Kallay : mrcc (arbitrary order and MRCC methods) |
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Jiri Pittner, Ondrej Demel : Mk-CCSD |
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Frank Weinhold : gennbo (NPA and NBO analysis) |
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Christopher J. Cramer and Donald G. Truhlar : smd solvation model |
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Lars Goerigk : TD-DFT with DH, B97 family of functionals |
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V. Asgeirsson, H. Jonsson : NEB implementation |
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FAccTs GmbH : IRC, NEB, NEB-TS, DLPNO-Multilevel, CI-OPT |
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MM, QMMM, 2- and 3-layer-ONIOM, Crystal-QMMM, |
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LR-CPCM, SF, NACMEs, symmetry and pop. for TD-DFT, |
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nearIR, NL-DFT gradient (VV10), updates on ESD, |
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ML-optimized integration grids |
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S Lehtola, MJT Oliveira, MAL Marques : LibXC Library |
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Liviu Ungur et al : ANISO software |
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Your calculation uses the libint2 library for the computation of 2-el integrals |
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For citations please refer to: http://libint.valeyev.net |
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Your ORCA version has been built with support for libXC version: 5.1.0 |
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For citations please refer to: https://tddft.org/programs/libxc/ |
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This ORCA versions uses: |
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CBLAS interface : Fast vector & matrix operations |
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LAPACKE interface : Fast linear algebra routines |
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SCALAPACK package : Parallel linear algebra routines |
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Shared memory : Shared parallel matrices |
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BLAS/LAPACK : OpenBLAS 0.3.15 USE64BITINT DYNAMIC_ARCH NO_AFFINITY SkylakeX SINGLE_THREADED |
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Core in use : SkylakeX |
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Copyright (c) 2011-2014, The OpenBLAS Project |
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*************************************** |
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The coordinates will be read from file: geom.xyz |
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*************************************** |
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Your calculation utilizes the semiempirical GFN2-xTB method |
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Please cite in your paper: |
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C. Bannwarth, Ehlert S., S. Grimme, J. Chem. Theory Comput., 15, (2019), 1652. |
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================================================================================ |
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================================================================================ |
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WARNINGS |
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Please study these warnings very carefully! |
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================================================================================ |
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WARNING: Geometry Optimization |
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===> : Switching off AutoStart |
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For restart on a previous wavefunction, please use MOREAD |
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WARNING: Found dipole moment calculation with XTB calculation |
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===> : Switching off dipole moment calculation |
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WARNING: TRAH-SCF for XTB is not implemented! |
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===> : Turning TRAH off! |
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================================================================================ |
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INPUT FILE |
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================================================================================ |
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NAME = cmmd.in |
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| 1> #CMMDE generated Orca input file |
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| 2> !XTB2 opt |
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| 3> %pal |
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| 4> nprocs 1 |
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| 5> end |
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| 6> |
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| 7> *xyzfile 0 1 geom.xyz |
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| 8> |
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| 9> |
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| 10> ****END OF INPUT**** |
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================================================================================ |
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***************************** |
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* Geometry Optimization Run * |
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***************************** |
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Geometry optimization settings: |
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Update method Update .... BFGS |
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Choice of coordinates CoordSys .... Z-matrix Internals |
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Initial Hessian InHess .... Almoef's Model |
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Convergence Tolerances: |
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Energy Change TolE .... 5.0000e-06 Eh |
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Max. Gradient TolMAXG .... 3.0000e-04 Eh/bohr |
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RMS Gradient TolRMSG .... 1.0000e-04 Eh/bohr |
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Max. Displacement TolMAXD .... 4.0000e-03 bohr |
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RMS Displacement TolRMSD .... 2.0000e-03 bohr |
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Strict Convergence .... False |
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------------------------------------------------------------------------------ |
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ORCA OPTIMIZATION COORDINATE SETUP |
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------------------------------------------------------------------------------ |
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The optimization will be done in new redundant internal coordinates |
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Making redundant internal coordinates ... (new redundants) done |
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Evaluating the initial hessian ... (Almloef) done |
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Evaluating the coordinates ... done |
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Calculating the B-matrix .... done |
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Calculating the G-matrix .... done |
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Diagonalizing the G-matrix .... done |
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The first mode is .... 92 |
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The number of degrees of freedom .... 60 |
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----------------------------------------------------------------- |
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Redundant Internal Coordinates |
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----------------------------------------------------------------- |
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Definition Initial Value Approx d2E/dq |
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----------------------------------------------------------------- |
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1. B(C 1,C 0) 1.5181 0.390317 |
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2. B(C 2,C 1) 1.5256 0.379696 |
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3. B(C 3,C 2) 1.5363 0.365056 |
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4. B(C 4,C 3) 1.5224 0.384156 |
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5. B(C 5,C 4) 1.5179 0.390557 |
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6. B(C 6,C 5) 1.5256 0.379659 |
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7. B(C 6,C 2) 1.5387 0.361834 |
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8. B(C 7,C 6) 1.5359 0.365606 |
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9. B(C 7,C 0) 1.5226 0.383896 |
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10. B(H 8,C 0) 1.0960 0.352262 |
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11. B(H 9,C 0) 1.0939 0.354941 |
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12. B(H 10,C 1) 1.0974 0.350461 |
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13. B(H 11,C 1) 1.0938 0.355110 |
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14. B(H 12,C 2) 1.0959 0.352391 |
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15. B(H 13,C 3) 1.0976 0.350192 |
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16. B(H 14,C 3) 1.0939 0.354925 |
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17. B(H 15,C 4) 1.0943 0.354419 |
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18. B(H 16,C 4) 1.0960 0.352236 |
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19. B(H 17,C 5) 1.0974 0.350435 |
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20. B(H 18,C 5) 1.0938 0.355046 |
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21. B(H 19,C 6) 1.0959 0.352358 |
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22. B(H 20,C 7) 1.0974 0.350479 |
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23. B(H 21,C 7) 1.0943 0.354491 |
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24. A(C 1,C 0,H 9) 112.0719 0.325890 |
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25. A(C 7,C 0,H 9) 111.9598 0.325003 |
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26. A(C 1,C 0,H 8) 110.2738 0.325485 |
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27. A(H 8,C 0,H 9) 107.8663 0.289182 |
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28. A(C 1,C 0,C 7) 104.4326 0.367802 |
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29. A(C 7,C 0,H 8) 110.2417 0.324598 |
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30. A(C 0,C 1,H 11) 112.1663 0.325916 |
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31. A(C 2,C 1,H 11) 113.1680 0.324441 |
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32. A(C 0,C 1,H 10) 109.5460 0.325210 |
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33. A(C 2,C 1,H 10) 109.5737 0.323740 |
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34. A(C 0,C 1,C 2) 104.6331 0.367108 |
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35. A(H 10,C 1,H 11) 107.7094 0.288971 |
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36. A(C 1,C 2,H 12) 110.0418 0.324032 |
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37. A(C 1,C 2,C 6) 105.3641 0.362379 |
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38. A(C 3,C 2,C 6) 106.2855 0.359957 |
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39. A(C 3,C 2,H 12) 109.2292 0.321950 |
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40. A(C 1,C 2,C 3) 114.0636 0.362929 |
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41. A(C 6,C 2,H 12) 111.7932 0.321483 |
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42. A(H 13,C 3,H 14) 107.0501 0.288913 |
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43. A(C 4,C 3,H 14) 111.5621 0.325037 |
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44. A(C 2,C 3,H 14) 113.4106 0.322328 |
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45. A(C 2,C 3,H 13) 108.9983 0.321620 |
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46. A(C 2,C 3,C 4) 106.4852 0.363654 |
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47. A(C 4,C 3,H 13) 109.2809 0.324321 |
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48. A(C 3,C 4,H 15) 111.9027 0.324960 |
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49. A(H 15,C 4,H 16) 107.8439 0.289112 |
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50. A(C 5,C 4,H 16) 110.4193 0.325514 |
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51. A(C 3,C 4,H 16) 110.3244 0.324631 |
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52. A(C 5,C 4,H 15) 111.9833 0.325845 |
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53. A(C 3,C 4,C 5) 104.3791 0.367883 |
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54. A(C 4,C 5,C 6) 104.6233 0.367141 |
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55. A(H 17,C 5,H 18) 107.6880 0.288960 |
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56. A(C 6,C 5,H 18) 113.1740 0.324427 |
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57. A(C 4,C 5,H 18) 112.1930 0.325939 |
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58. A(C 6,C 5,H 17) 109.5629 0.323731 |
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59. A(C 4,C 5,H 17) 109.5558 0.325239 |
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60. A(C 5,C 6,C 7) 113.9855 0.363016 |
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61. A(C 5,C 6,H 19) 110.0846 0.324022 |
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62. A(C 2,C 6,H 19) 111.7797 0.321478 |
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63. A(C 2,C 6,C 7) 106.3130 0.360050 |
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64. A(C 2,C 6,C 5) 105.3537 0.362374 |
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65. A(C 7,C 6,H 19) 109.2574 0.322024 |
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66. A(H 20,C 7,H 21) 107.0134 0.288895 |
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67. A(C 0,C 7,C 6) 106.4978 0.363705 |
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68. A(C 6,C 7,H 21) 113.3969 0.322343 |
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69. A(C 0,C 7,H 21) 111.5547 0.324935 |
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70. A(C 6,C 7,H 20) 109.0230 0.321742 |
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71. A(C 0,C 7,H 20) 109.3044 0.324328 |
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72. D(H 10,C 1,C 0,C 7) -81.1539 0.012111 |
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73. D(H 11,C 1,C 0,C 7) 159.2956 0.012111 |
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74. D(C 2,C 1,C 0,C 7) 36.2409 0.012111 |
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75. D(C 2,C 1,C 0,H 8) -82.1782 0.012111 |
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76. D(C 2,C 1,C 0,H 9) 157.6426 0.012111 |
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77. D(H 10,C 1,C 0,H 9) 40.2478 0.012111 |
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78. D(H 11,C 1,C 0,H 8) 40.8765 0.012111 |
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79. D(H 10,C 1,C 0,H 8) 160.4270 0.012111 |
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80. D(H 11,C 1,C 0,H 9) -79.3027 0.012111 |
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81. D(C 6,C 2,C 1,H 10) 85.9913 0.011491 |
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82. D(C 3,C 2,C 1,H 11) -37.6081 0.011491 |
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83. D(C 3,C 2,C 1,C 0) 84.7958 0.011491 |
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84. D(C 6,C 2,C 1,C 0) -31.3845 0.011491 |
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85. D(C 6,C 2,C 1,H 11) -153.7884 0.011491 |
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86. D(C 3,C 2,C 1,H 10) -157.8284 0.011491 |
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87. D(H 12,C 2,C 1,H 10) -34.6773 0.011491 |
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88. D(H 12,C 2,C 1,H 11) 85.5430 0.011491 |
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89. D(H 12,C 2,C 1,C 0) -152.0531 0.011491 |
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90. D(H 14,C 3,C 2,C 6) 131.0368 0.010671 |
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91. D(H 14,C 3,C 2,C 1) 15.3940 0.010671 |
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92. D(H 13,C 3,C 2,H 12) 10.9451 0.010671 |
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93. D(H 13,C 3,C 2,C 6) -109.8209 0.010671 |
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94. D(H 13,C 3,C 2,C 1) 134.5364 0.010671 |
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95. D(C 4,C 3,C 2,C 6) 7.9594 0.010671 |
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96. D(C 4,C 3,C 2,H 12) 128.7254 0.010671 |
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97. D(H 14,C 3,C 2,H 12) -108.1972 0.010671 |
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98. D(C 4,C 3,C 2,C 1) -107.6834 0.010671 |
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99. D(C 5,C 4,C 3,C 2) -27.3583 0.011749 |
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100. D(C 5,C 4,C 3,H 13) 90.2351 0.011749 |
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101. D(C 5,C 4,C 3,H 14) -151.5850 0.011749 |
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102. D(H 16,C 4,C 3,H 14) -32.9624 0.011749 |
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103. D(H 16,C 4,C 3,H 13) -151.1422 0.011749 |
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104. D(H 16,C 4,C 3,C 2) 91.2644 0.011749 |
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105. D(H 15,C 4,C 3,H 14) 87.1110 0.011749 |
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106. D(H 15,C 4,C 3,H 13) -31.0689 0.011749 |
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107. D(H 15,C 4,C 3,C 2) -148.6622 0.011749 |
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108. D(H 18,C 5,C 4,H 16) 40.9243 0.012125 |
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109. D(H 18,C 5,C 4,H 15) -79.2672 0.012125 |
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110. D(H 18,C 5,C 4,C 3) 159.4823 0.012125 |
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111. D(H 17,C 5,C 4,H 16) 160.4715 0.012125 |
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112. D(H 17,C 5,C 4,H 15) 40.2800 0.012125 |
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113. D(H 17,C 5,C 4,C 3) -80.9705 0.012125 |
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114. D(C 6,C 5,C 4,C 3) 36.4112 0.012125 |
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115. D(C 6,C 5,C 4,H 16) -82.1468 0.012125 |
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116. D(C 6,C 5,C 4,H 15) 157.6617 0.012125 |
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117. D(H 19,C 6,C 5,H 17) -34.7375 0.011489 |
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118. D(H 19,C 6,C 5,C 4) -152.1143 0.011489 |
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119. D(C 7,C 6,C 5,H 18) -37.7125 0.011489 |
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120. D(C 7,C 6,C 5,C 4) 84.7212 0.011489 |
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121. D(C 2,C 6,C 5,H 18) -153.8786 0.011489 |
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122. D(C 2,C 6,C 5,H 17) 85.9319 0.011489 |
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123. D(C 2,C 6,C 5,C 4) -31.4449 0.011489 |
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124. D(H 19,C 6,C 2,H 12) 14.8444 0.010496 |
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125. D(H 19,C 6,C 2,C 3) 133.9443 0.010496 |
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126. D(H 19,C 6,C 2,C 1) -104.6689 0.010496 |
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127. D(C 7,C 6,C 2,H 12) 133.9881 0.010496 |
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128. D(C 7,C 6,C 2,C 3) -106.9119 0.010496 |
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129. D(C 7,C 6,C 5,H 17) -157.9019 0.011489 |
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130. D(C 7,C 6,C 2,C 1) 14.4748 0.010496 |
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131. D(C 5,C 6,C 2,H 12) -104.7069 0.010496 |
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132. D(C 5,C 6,C 2,C 3) 14.3930 0.010496 |
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133. D(H 19,C 6,C 5,H 18) 85.4520 0.011489 |
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134. D(C 5,C 6,C 2,C 1) 135.7798 0.010496 |
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135. D(H 21,C 7,C 6,H 19) -108.3761 0.010702 |
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136. D(H 21,C 7,C 6,C 5) 15.2370 0.010702 |
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137. D(H 20,C 7,C 6,H 19) 10.7282 0.010702 |
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138. D(H 20,C 7,C 6,C 5) 134.3413 0.010702 |
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139. D(H 20,C 7,C 6,C 2) -110.0531 0.010702 |
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140. D(C 0,C 7,C 6,C 5) -107.8313 0.010702 |
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141. D(C 0,C 7,C 6,C 2) 7.7743 0.010702 |
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142. D(H 21,C 7,C 0,H 9) 87.1689 0.011734 |
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143. D(H 21,C 7,C 0,H 8) -32.9143 0.011734 |
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144. D(H 21,C 7,C 0,C 1) -151.3552 0.011734 |
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145. D(C 0,C 7,C 6,H 19) 128.5557 0.010702 |
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146. D(H 20,C 7,C 0,H 9) -30.9760 0.011734 |
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147. D(H 20,C 7,C 0,H 8) -151.0591 0.011734 |
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148. D(H 20,C 7,C 0,C 1) 90.4999 0.011734 |
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149. D(H 21,C 7,C 6,C 2) 130.8425 0.010702 |
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150. D(C 6,C 7,C 0,H 9) -148.6174 0.011734 |
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151. D(C 6,C 7,C 0,H 8) 91.2994 0.011734 |
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152. D(C 6,C 7,C 0,C 1) -27.1416 0.011734 |
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----------------------------------------------------------------- |
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Number of atoms .... 22 |
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Number of degrees of freedom .... 152 |
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************************************************************* |
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* GEOMETRY OPTIMIZATION CYCLE 1 * |
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************************************************************* |
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--------------------------------- |
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CARTESIAN COORDINATES (ANGSTROEM) |
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--------------------------------- |
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C -1.725240 0.119920 0.813870 |
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C -1.484880 -1.019420 -0.160120 |
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C -0.085570 -0.765670 -0.712320 |
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C 1.044960 -1.324190 0.165240 |
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C 1.718310 -0.124670 0.817500 |
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C 1.480690 1.016080 -0.155250 |
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C 0.082270 0.763840 -0.710460 |
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C -1.047980 1.320790 0.167740 |
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H -1.260210 -0.102750 1.781010 |
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H -2.791150 0.295240 0.986430 |
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H -2.217220 -0.965940 -0.975640 |
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H -1.588450 -1.998500 0.316400 |
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H 0.001250 -1.183270 -1.721800 |
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H 1.770250 -1.843610 -0.474190 |
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H 0.699930 -2.046300 0.911040 |
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H 2.784520 -0.299540 0.991200 |
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H 1.251920 0.094270 1.784860 |
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H 2.214410 0.963270 -0.969600 |
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H 1.584150 1.994690 0.322370 |
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H -0.003520 1.183550 -1.719180 |
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H -1.770860 1.845420 -0.469780 |
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H -0.702050 2.038840 0.917520 |
|
|
|
---------------------------- |
|
CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.260231 0.226616 1.537991 |
|
1 C 6.0000 0 12.011 -2.806017 -1.926425 -0.302583 |
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2 C 6.0000 0 12.011 -0.161704 -1.446907 -1.346090 |
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3 C 6.0000 0 12.011 1.974688 -2.502356 0.312258 |
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4 C 6.0000 0 12.011 3.247135 -0.235592 1.544851 |
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5 C 6.0000 0 12.011 2.798099 1.920113 -0.293380 |
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6 C 6.0000 0 12.011 0.155468 1.443448 -1.342575 |
|
7 C 6.0000 0 12.011 -1.980395 2.495931 0.316983 |
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8 H 1.0000 0 1.008 -2.381452 -0.194169 3.365621 |
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9 H 1.0000 0 1.008 -5.274509 0.557923 1.864083 |
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10 H 1.0000 0 1.008 -4.189939 -1.825362 -1.843692 |
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11 H 1.0000 0 1.008 -3.001735 -3.776618 0.597909 |
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12 H 1.0000 0 1.008 0.002362 -2.236056 -3.253730 |
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13 H 1.0000 0 1.008 3.345288 -3.483918 -0.896089 |
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14 H 1.0000 0 1.008 1.322676 -3.866947 1.721616 |
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15 H 1.0000 0 1.008 5.261980 -0.566049 1.873097 |
|
16 H 1.0000 0 1.008 2.365786 0.178144 3.372897 |
|
17 H 1.0000 0 1.008 4.184628 1.820316 -1.832278 |
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18 H 1.0000 0 1.008 2.993610 3.769418 0.609191 |
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19 H 1.0000 0 1.008 -0.006652 2.236585 -3.248779 |
|
20 H 1.0000 0 1.008 -3.346440 3.487338 -0.887756 |
|
21 H 1.0000 0 1.008 -1.326682 3.852849 1.733862 |
|
|
|
----------------------------------------------------------- |
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| ===================== | |
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| x T B | |
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| ===================== | |
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| S. Grimme | |
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| Mulliken Center for Theoretical Chemistry | |
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| University of Bonn | |
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| Aditya W. Sakti | |
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| Departemen Kimia | |
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| Universitas Pertamina | |
|
----------------------------------------------------------- |
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|
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* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
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|
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xtb is free software: you can redistribute it and/or modify it under |
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the terms of the GNU Lesser General Public License as published by |
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the Free Software Foundation, either version 3 of the License, or |
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(at your option) any later version. |
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|
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xtb is distributed in the hope that it will be useful, |
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but WITHOUT ANY WARRANTY; without even the implied warranty of |
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
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GNU Lesser General Public License for more details. |
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|
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Cite this work as: |
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* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
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J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
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e01493. DOI: 10.1002/wcms.1493 |
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|
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for GFN2-xTB: |
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* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
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for GFN1-xTB: |
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* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
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13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
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for GFN0-xTB: |
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* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
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DOI: 10.26434/chemrxiv.8326202.v1 |
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for GFN-FF: |
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* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
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|
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for ALPB and GBSA implicit solvation: |
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* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
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2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
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|
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for DFT-D4: |
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* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
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147, 034112. DOI: 10.1063/1.4993215 |
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
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* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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|
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for sTDA-xTB: |
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
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DOI: 10.1063/1.4959605 |
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|
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in the mass-spec context: |
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* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
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DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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|
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for metadynamics refer to: |
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* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
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|
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for SPH calculations refer to: |
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* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
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|
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with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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|
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* started run on 2022/07/20 at 10:52:00.145 |
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------------------------------------------------- |
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| Calculation Setup | |
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------------------------------------------------- |
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
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number of electrons : 46 |
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charge : 0 |
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spin : 0.0 |
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first test random number : 0.86069933364781 |
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ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
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* Dispersion: |
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s8 2.700000 |
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a1 0.520000 |
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a2 5.000000 |
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s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
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alpha 2.000000 |
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third order shell-resolved |
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anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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|
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
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: Hamiltonian GFN2-xTB : |
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: restarted? false : |
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: GBSA solvation false : |
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: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
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: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
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................................................... |
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|
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iter E dE RMSdq gap omega full diag |
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1 -24.5891431 -0.245891E+02 0.244E+00 12.67 0.0 T |
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2 -24.6481979 -0.590548E-01 0.142E+00 12.27 1.0 T |
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3 -24.6487023 -0.504408E-03 0.750E-01 12.29 1.0 T |
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4 -24.6488520 -0.149740E-03 0.884E-02 12.26 1.0 T |
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5 -24.6488776 -0.256164E-04 0.479E-02 12.27 1.0 T |
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6 -24.6488788 -0.117435E-05 0.376E-03 12.27 5.7 T |
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7 -24.6488789 -0.395269E-07 0.117E-03 12.27 18.2 T |
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8 -24.6488789 -0.508446E-08 0.239E-04 12.27 89.1 T |
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9 -24.6488789 -0.811902E-10 0.104E-04 12.27 204.6 T |
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|
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*** convergence criteria satisfied after 9 iterations *** |
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|
|
# Occupation Energy/Eh Energy/eV |
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------------------------------------------------------------- |
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1 2.0000 -0.6396685 -17.4063 |
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... ... ... ... |
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17 2.0000 -0.4407793 -11.9942 |
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18 2.0000 -0.4313687 -11.7381 |
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19 2.0000 -0.4283010 -11.6547 |
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20 2.0000 -0.4226305 -11.5004 |
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21 2.0000 -0.4192719 -11.4090 |
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22 2.0000 -0.4134400 -11.2503 |
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23 2.0000 -0.4070142 -11.0754 (HOMO) |
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24 0.0440036 1.1974 (LUMO) |
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25 0.0507060 1.3798 |
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26 0.0590166 1.6059 |
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27 0.0994381 2.7058 |
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28 0.1165792 3.1723 |
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... ... ... |
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46 0.3512435 9.5578 |
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------------------------------------------------------------- |
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HL-Gap 0.4510178 Eh 12.2728 eV |
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Fermi-level -0.1815053 Eh -4.9390 eV |
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|
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SCC (total) 0 d, 0 h, 0 min, 0.060 sec |
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SCC setup ... 0 min, 0.000 sec ( 0.771%) |
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Dispersion ... 0 min, 0.000 sec ( 0.344%) |
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classical contributions ... 0 min, 0.001 sec ( 0.872%) |
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integral evaluation ... 0 min, 0.004 sec ( 7.461%) |
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iterations ... 0 min, 0.043 sec ( 71.631%) |
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molecular gradient ... 0 min, 0.011 sec ( 18.549%) |
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printout ... 0 min, 0.000 sec ( 0.353%) |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: SUMMARY :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: total energy -24.299620455075 Eh :: |
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:: gradient norm 0.024694039220 Eh/a0 :: |
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:: HOMO-LUMO gap 12.272819696447 eV :: |
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::.................................................:: |
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:: SCC energy -24.648878858204 Eh :: |
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:: -> isotropic ES 0.002841971675 Eh :: |
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:: -> anisotropic ES 0.006034146754 Eh :: |
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:: -> anisotropic XC 0.013718586715 Eh :: |
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:: -> dispersion -0.016679873092 Eh :: |
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:: repulsion energy 0.349172049410 Eh :: |
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:: add. restraining 0.000000000000 Eh :: |
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:: total charge -0.000000000000 e :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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|
|
Property printout bound to 'properties.out' |
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|
------------------------------------------------- |
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| TOTAL ENERGY -24.299620455075 Eh | |
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| GRADIENT NORM 0.024694039220 Eh/α | |
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| HOMO-LUMO GAP 12.272819696447 eV | |
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------------------------------------------------- |
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------------------------------------------------------------------------ |
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* finished run on 2022/07/20 at 10:52:00.244 |
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------------------------------------------------------------------------ |
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total: |
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* wall-time: 0 d, 0 h, 0 min, 0.099 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.046 sec |
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* ratio c/w: 0.470 speedup |
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SCF: |
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* wall-time: 0 d, 0 h, 0 min, 0.060 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.028 sec |
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* ratio c/w: 0.463 speedup |
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|
|
|
|
------------------------- -------------------- |
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FINAL SINGLE POINT ENERGY -24.299620455070 |
|
------------------------- -------------------- |
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|
|
------------------------------------------------------------------------------ |
|
ORCA GEOMETRY RELAXATION STEP |
|
------------------------------------------------------------------------------ |
|
|
|
Reading the OPT-File .... done |
|
Getting information on internals .... done |
|
Copying old internal coords+grads .... done |
|
Making the new internal coordinates .... (new redundants).... done |
|
Validating the new internal coordinates .... (new redundants).... done |
|
Calculating the B-matrix .... done |
|
Calculating the G,G- and P matrices .... done |
|
Transforming gradient to internals .... done |
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Projecting the internal gradient .... done |
|
Number of atoms .... 22 |
|
Number of internal coordinates .... 152 |
|
Current Energy .... -24.299620455 Eh |
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Current gradient norm .... 0.024694039 Eh/bohr |
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Maximum allowed component of the step .... 0.300 |
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Current trust radius .... 0.300 |
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Evaluating the initial hessian .... (Almloef) done |
|
Projecting the Hessian .... done |
|
Forming the augmented Hessian .... done |
|
Diagonalizing the augmented Hessian .... done |
|
Last element of RFO vector .... 0.990781900 |
|
Lowest eigenvalues of augmented Hessian: |
|
-0.001142233 0.011370266 0.013557520 0.014083466 0.030390629 |
|
Length of the computed step .... 0.136727060 |
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The final length of the internal step .... 0.136727060 |
|
Converting the step to cartesian space: |
|
Initial RMS(Int)= 0.0110900290 |
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Transforming coordinates: |
|
Iter 0: RMS(Cart)= 0.0248153245 RMS(Int)= 0.0110635765 |
|
Iter 1: RMS(Cart)= 0.0003081679 RMS(Int)= 0.0001737962 |
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Iter 2: RMS(Cart)= 0.0000061133 RMS(Int)= 0.0000037766 |
|
Iter 3: RMS(Cart)= 0.0000001601 RMS(Int)= 0.0000001022 |
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Iter 4: RMS(Cart)= 0.0000000035 RMS(Int)= 0.0000000026 |
|
done |
|
Storing new coordinates .... done |
|
|
|
.--------------------. |
|
----------------------|Geometry convergence|------------------------- |
|
Item value Tolerance Converged |
|
--------------------------------------------------------------------- |
|
RMS gradient 0.0013163020 0.0001000000 NO |
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MAX gradient 0.0047289230 0.0003000000 NO |
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RMS step 0.0110900290 0.0020000000 NO |
|
MAX step 0.0273249310 0.0040000000 NO |
|
........................................................ |
|
Max(Bonds) 0.0064 Max(Angles) 0.83 |
|
Max(Dihed) 1.57 Max(Improp) 0.00 |
|
--------------------------------------------------------------------- |
|
|
|
The optimization has not yet converged - more geometry cycles are needed |
|
|
|
|
|
--------------------------------------------------------------------------- |
|
Redundant Internal Coordinates |
|
(Angstroem and degrees) |
|
|
|
Definition Value dE/dq Step New-Value |
|
---------------------------------------------------------------------------- |
|
1. B(C 1,C 0) 1.5181 -0.004212 0.0051 1.5232 |
|
2. B(C 2,C 1) 1.5256 -0.002377 0.0032 1.5287 |
|
3. B(C 3,C 2) 1.5363 -0.002251 0.0037 1.5399 |
|
4. B(C 4,C 3) 1.5224 -0.004729 0.0064 1.5288 |
|
5. B(C 5,C 4) 1.5179 -0.004263 0.0052 1.5231 |
|
6. B(C 6,C 5) 1.5256 -0.002369 0.0032 1.5288 |
|
7. B(C 6,C 2) 1.5387 -0.003233 0.0056 1.5443 |
|
8. B(C 7,C 6) 1.5359 -0.002457 0.0040 1.5399 |
|
9. B(C 7,C 0) 1.5226 -0.004650 0.0062 1.5288 |
|
10. B(H 8,C 0) 1.0960 0.002780 -0.0042 1.0918 |
|
11. B(H 9,C 0) 1.0939 0.002253 -0.0033 1.0906 |
|
12. B(H 10,C 1) 1.0974 0.002804 -0.0042 1.0932 |
|
13. B(H 11,C 1) 1.0938 0.002448 -0.0036 1.0902 |
|
14. B(H 12,C 2) 1.0959 0.002145 -0.0032 1.0927 |
|
15. B(H 13,C 3) 1.0976 0.003005 -0.0045 1.0931 |
|
16. B(H 14,C 3) 1.0939 0.002902 -0.0043 1.0896 |
|
17. B(H 15,C 4) 1.0943 0.002419 -0.0036 1.0907 |
|
18. B(H 16,C 4) 1.0960 0.002860 -0.0043 1.0917 |
|
19. B(H 17,C 5) 1.0974 0.002813 -0.0042 1.0932 |
|
20. B(H 18,C 5) 1.0938 0.002466 -0.0037 1.0902 |
|
21. B(H 19,C 6) 1.0959 0.002172 -0.0033 1.0927 |
|
22. B(H 20,C 7) 1.0974 0.002853 -0.0043 1.0931 |
|
23. B(H 21,C 7) 1.0943 0.003094 -0.0046 1.0897 |
|
24. A(C 1,C 0,H 9) 112.07 -0.000506 0.13 112.20 |
|
25. A(C 7,C 0,H 9) 111.96 -0.000206 0.11 112.07 |
|
26. A(C 1,C 0,H 8) 110.27 0.000336 -0.08 110.20 |
|
27. A(H 8,C 0,H 9) 107.87 0.000278 -0.02 107.85 |
|
28. A(C 1,C 0,C 7) 104.43 0.000718 -0.36 104.07 |
|
29. A(C 7,C 0,H 8) 110.24 -0.000631 0.22 110.46 |
|
30. A(C 0,C 1,H 11) 112.17 -0.000630 0.20 112.36 |
|
31. A(C 2,C 1,H 11) 113.17 0.001025 -0.40 112.77 |
|
32. A(C 0,C 1,H 10) 109.55 -0.000444 0.21 109.76 |
|
33. A(C 2,C 1,H 10) 109.57 -0.000393 0.16 109.73 |
|
34. A(C 0,C 1,C 2) 104.63 0.000417 -0.26 104.37 |
|
35. A(H 10,C 1,H 11) 107.71 -0.000015 0.10 107.81 |
|
36. A(C 1,C 2,H 12) 110.04 -0.000218 0.16 110.20 |
|
37. A(C 1,C 2,C 6) 105.36 -0.000622 0.00 105.37 |
|
38. A(C 3,C 2,C 6) 106.29 0.000112 -0.14 106.14 |
|
39. A(C 3,C 2,H 12) 109.23 -0.000646 0.28 109.51 |
|
40. A(C 1,C 2,C 3) 114.06 0.000770 -0.24 113.83 |
|
41. A(C 6,C 2,H 12) 111.79 0.000663 -0.09 111.70 |
|
42. A(H 13,C 3,H 14) 107.05 -0.000192 0.16 107.21 |
|
43. A(C 4,C 3,H 14) 111.56 -0.000743 0.01 111.57 |
|
44. A(C 2,C 3,H 14) 113.41 0.002108 -0.83 112.58 |
|
45. A(C 2,C 3,H 13) 109.00 -0.001072 0.49 109.48 |
|
46. A(C 2,C 3,C 4) 106.49 0.000010 -0.12 106.37 |
|
47. A(C 4,C 3,H 13) 109.28 -0.000189 0.34 109.63 |
|
48. A(C 3,C 4,H 15) 111.90 -0.000227 0.13 112.04 |
|
49. A(H 15,C 4,H 16) 107.84 0.000249 -0.01 107.83 |
|
50. A(C 5,C 4,H 16) 110.42 0.000458 -0.14 110.28 |
|
51. A(C 3,C 4,H 16) 110.32 -0.000586 0.18 110.51 |
|
52. A(C 5,C 4,H 15) 111.98 -0.000565 0.17 112.16 |
|
53. A(C 3,C 4,C 5) 104.38 0.000665 -0.34 104.04 |
|
54. A(C 4,C 5,C 6) 104.62 0.000495 -0.27 104.36 |
|
55. A(H 17,C 5,H 18) 107.69 -0.000018 0.11 107.80 |
|
56. A(C 6,C 5,H 18) 113.17 0.001006 -0.40 112.78 |
|
57. A(C 4,C 5,H 18) 112.19 -0.000656 0.20 112.39 |
|
58. A(C 6,C 5,H 17) 109.56 -0.000439 0.17 109.73 |
|
59. A(C 4,C 5,H 17) 109.56 -0.000426 0.20 109.75 |
|
60. A(C 5,C 6,C 7) 113.99 0.000698 -0.20 113.79 |
|
61. A(C 5,C 6,H 19) 110.08 -0.000187 0.14 110.23 |
|
62. A(C 2,C 6,H 19) 111.78 0.000653 -0.09 111.69 |
|
63. A(C 2,C 6,C 7) 106.31 0.000180 -0.16 106.15 |
|
64. A(C 2,C 6,C 5) 105.35 -0.000640 0.00 105.36 |
|
65. A(C 7,C 6,H 19) 109.26 -0.000645 0.27 109.53 |
|
66. A(H 20,C 7,H 21) 107.01 -0.000219 0.17 107.18 |
|
67. A(C 0,C 7,C 6) 106.50 -0.000023 -0.12 106.38 |
|
68. A(C 6,C 7,H 21) 113.40 0.002082 -0.83 112.57 |
|
69. A(C 0,C 7,H 21) 111.55 -0.000660 -0.01 111.55 |
|
70. A(C 6,C 7,H 20) 109.02 -0.001043 0.49 109.51 |
|
71. A(C 0,C 7,H 20) 109.30 -0.000214 0.35 109.65 |
|
72. D(H 10,C 1,C 0,C 7) -81.15 -0.000314 1.11 -80.05 |
|
73. D(H 11,C 1,C 0,C 7) 159.30 0.000404 0.71 160.01 |
|
74. D(C 2,C 1,C 0,C 7) 36.24 -0.000761 1.26 37.50 |
|
75. D(C 2,C 1,C 0,H 8) -82.18 -0.000587 1.24 -80.94 |
|
76. D(C 2,C 1,C 0,H 9) 157.64 -0.000833 1.23 158.87 |
|
77. D(H 10,C 1,C 0,H 9) 40.25 -0.000387 1.08 41.33 |
|
78. D(H 11,C 1,C 0,H 8) 40.88 0.000578 0.70 41.58 |
|
79. D(H 10,C 1,C 0,H 8) 160.43 -0.000141 1.10 161.52 |
|
80. D(H 11,C 1,C 0,H 9) -79.30 0.000332 0.69 -78.62 |
|
81. D(C 6,C 2,C 1,H 10) 85.99 0.000095 -0.54 85.45 |
|
82. D(C 3,C 2,C 1,H 11) -37.61 0.000625 -0.86 -38.47 |
|
83. D(C 3,C 2,C 1,C 0) 84.80 0.000724 -1.03 83.77 |
|
84. D(C 6,C 2,C 1,C 0) -31.38 0.000576 -0.73 -32.11 |
|
85. D(C 6,C 2,C 1,H 11) -153.79 0.000478 -0.56 -154.35 |
|
86. D(C 3,C 2,C 1,H 10) -157.83 0.000243 -0.84 -158.67 |
|
87. D(H 12,C 2,C 1,H 10) -34.68 -0.000214 -0.53 -35.20 |
|
88. D(H 12,C 2,C 1,H 11) 85.54 0.000169 -0.54 85.00 |
|
89. D(H 12,C 2,C 1,C 0) -152.05 0.000268 -0.71 -152.76 |
|
90. D(H 14,C 3,C 2,C 6) 131.04 -0.000437 0.29 131.32 |
|
91. D(H 14,C 3,C 2,C 1) 15.39 -0.000164 0.50 15.90 |
|
92. D(H 13,C 3,C 2,H 12) 10.95 0.000426 0.26 11.20 |
|
93. D(H 13,C 3,C 2,C 6) -109.82 -0.000077 0.29 -109.53 |
|
94. D(H 13,C 3,C 2,C 1) 134.54 0.000196 0.51 135.04 |
|
95. D(C 4,C 3,C 2,C 6) 7.96 -0.000846 0.89 8.85 |
|
96. D(C 4,C 3,C 2,H 12) 128.73 -0.000344 0.85 129.57 |
|
97. D(H 14,C 3,C 2,H 12) -108.20 0.000066 0.25 -107.95 |
|
98. D(C 4,C 3,C 2,C 1) -107.68 -0.000573 1.10 -106.58 |
|
99. D(C 5,C 4,C 3,C 2) -27.36 0.000988 -1.30 -28.66 |
|
100. D(C 5,C 4,C 3,H 13) 90.24 -0.000367 -0.61 89.62 |
|
101. D(C 5,C 4,C 3,H 14) -151.59 -0.001177 -0.19 -151.78 |
|
102. D(H 16,C 4,C 3,H 14) -32.96 -0.000555 -0.46 -33.42 |
|
103. D(H 16,C 4,C 3,H 13) -151.14 0.000254 -0.88 -152.02 |
|
104. D(H 16,C 4,C 3,C 2) 91.26 0.001610 -1.57 89.70 |
|
105. D(H 15,C 4,C 3,H 14) 87.11 -0.000788 -0.26 86.85 |
|
106. D(H 15,C 4,C 3,H 13) -31.07 0.000022 -0.68 -31.75 |
|
107. D(H 15,C 4,C 3,C 2) -148.66 0.001377 -1.37 -150.03 |
|
108. D(H 18,C 5,C 4,H 16) 40.92 0.000569 0.70 41.63 |
|
109. D(H 18,C 5,C 4,H 15) -79.27 0.000316 0.70 -78.57 |
|
110. D(H 18,C 5,C 4,C 3) 159.48 0.000481 0.65 160.14 |
|
111. D(H 17,C 5,C 4,H 16) 160.47 -0.000159 1.10 161.57 |
|
112. D(H 17,C 5,C 4,H 15) 40.28 -0.000412 1.10 41.38 |
|
113. D(H 17,C 5,C 4,C 3) -80.97 -0.000247 1.05 -79.92 |
|
114. D(C 6,C 5,C 4,C 3) 36.41 -0.000697 1.20 37.62 |
|
115. D(C 6,C 5,C 4,H 16) -82.15 -0.000609 1.25 -80.90 |
|
116. D(C 6,C 5,C 4,H 15) 157.66 -0.000862 1.25 158.91 |
|
117. D(H 19,C 6,C 5,H 17) -34.74 -0.000187 -0.52 -35.26 |
|
118. D(H 19,C 6,C 5,C 4) -152.11 0.000254 -0.69 -152.80 |
|
119. D(C 7,C 6,C 5,H 18) -37.71 0.000630 -0.84 -38.55 |
|
120. D(C 7,C 6,C 5,C 4) 84.72 0.000738 -1.01 83.71 |
|
121. D(C 2,C 6,C 5,H 18) -153.88 0.000449 -0.55 -154.42 |
|
122. D(C 2,C 6,C 5,H 17) 85.93 0.000116 -0.55 85.39 |
|
123. D(C 2,C 6,C 5,C 4) -31.44 0.000557 -0.71 -32.16 |
|
124. D(H 19,C 6,C 2,H 12) 14.84 0.000150 -0.17 14.68 |
|
125. D(H 19,C 6,C 2,C 3) 133.94 -0.000194 0.03 133.97 |
|
126. D(H 19,C 6,C 2,C 1) -104.67 0.000435 -0.31 -104.98 |
|
127. D(C 7,C 6,C 2,H 12) 133.99 -0.000157 0.01 134.00 |
|
128. D(C 7,C 6,C 2,C 3) -106.91 -0.000500 0.21 -106.70 |
|
129. D(C 7,C 6,C 5,H 17) -157.90 0.000297 -0.84 -158.74 |
|
130. D(C 7,C 6,C 2,C 1) 14.47 0.000129 -0.13 14.34 |
|
131. D(C 5,C 6,C 2,H 12) -104.71 0.000414 -0.30 -105.00 |
|
132. D(C 5,C 6,C 2,C 3) 14.39 0.000070 -0.10 14.29 |
|
133. D(H 19,C 6,C 5,H 18) 85.45 0.000146 -0.52 84.93 |
|
134. D(C 5,C 6,C 2,C 1) 135.78 0.000700 -0.44 135.34 |
|
135. D(H 21,C 7,C 6,H 19) -108.38 0.000075 0.28 -108.09 |
|
136. D(H 21,C 7,C 6,C 5) 15.24 -0.000164 0.54 15.77 |
|
137. D(H 20,C 7,C 6,H 19) 10.73 0.000405 0.31 11.04 |
|
138. D(H 20,C 7,C 6,C 5) 134.34 0.000166 0.56 134.90 |
|
139. D(H 20,C 7,C 6,C 2) -110.05 -0.000124 0.36 -109.70 |
|
140. D(C 0,C 7,C 6,C 5) -107.83 -0.000638 1.16 -106.68 |
|
141. D(C 0,C 7,C 6,C 2) 7.77 -0.000929 0.95 8.73 |
|
142. D(H 21,C 7,C 0,H 9) 87.17 -0.000831 -0.25 86.92 |
|
143. D(H 21,C 7,C 0,H 8) -32.91 -0.000617 -0.44 -33.35 |
|
144. D(H 21,C 7,C 0,C 1) -151.36 -0.001102 -0.25 -151.61 |
|
145. D(C 0,C 7,C 6,H 19) 128.56 -0.000399 0.90 129.46 |
|
146. D(H 20,C 7,C 0,H 9) -30.98 -0.000023 -0.67 -31.65 |
|
147. D(H 20,C 7,C 0,H 8) -151.06 0.000191 -0.86 -151.92 |
|
148. D(H 20,C 7,C 0,C 1) 90.50 -0.000294 -0.68 89.82 |
|
149. D(H 21,C 7,C 6,C 2) 130.84 -0.000455 0.33 131.18 |
|
150. D(C 6,C 7,C 0,H 9) -148.62 0.001332 -1.36 -149.98 |
|
151. D(C 6,C 7,C 0,H 8) 91.30 0.001545 -1.56 89.74 |
|
152. D(C 6,C 7,C 0,C 1) -27.14 0.001060 -1.37 -28.51 |
|
---------------------------------------------------------------------------- |
|
|
|
************************************************************* |
|
* GEOMETRY OPTIMIZATION CYCLE 2 * |
|
************************************************************* |
|
--------------------------------- |
|
CARTESIAN COORDINATES (ANGSTROEM) |
|
--------------------------------- |
|
C -1.709132 0.115048 0.826880 |
|
C -1.487578 -1.020249 -0.164171 |
|
C -0.087098 -0.768140 -0.722859 |
|
C 1.044630 -1.326248 0.159829 |
|
C 1.702747 -0.120052 0.829946 |
|
C 1.483786 1.017132 -0.159357 |
|
C 0.084088 0.766620 -0.720867 |
|
C -1.048130 1.322791 0.162264 |
|
H -1.220711 -0.112775 1.776421 |
|
H -2.767293 0.286107 1.027865 |
|
H -2.223486 -0.956290 -0.969999 |
|
H -1.586266 -2.001512 0.300410 |
|
H -0.002435 -1.182897 -1.730211 |
|
H 1.776008 -1.841904 -0.467851 |
|
H 0.685755 -2.046335 0.894657 |
|
H 2.760757 -0.291127 1.032519 |
|
H 1.212674 0.104640 1.779268 |
|
H 2.221057 0.953970 -0.964009 |
|
H 1.582348 1.997725 0.306717 |
|
H 0.000571 1.183628 -1.727369 |
|
H -1.777706 1.842783 -0.463950 |
|
H -0.689056 2.039136 0.900706 |
|
|
|
---------------------------- |
|
CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.229791 0.217410 1.562576 |
|
1 C 6.0000 0 12.011 -2.811115 -1.927992 -0.310239 |
|
2 C 6.0000 0 12.011 -0.164591 -1.451573 -1.366006 |
|
3 C 6.0000 0 12.011 1.974064 -2.506245 0.302033 |
|
4 C 6.0000 0 12.011 3.217725 -0.226865 1.568371 |
|
5 C 6.0000 0 12.011 2.803949 1.922100 -0.301140 |
|
6 C 6.0000 0 12.011 0.158904 1.448701 -1.362241 |
|
7 C 6.0000 0 12.011 -1.980678 2.499712 0.306635 |
|
8 H 1.0000 0 1.008 -2.306809 -0.213114 3.356950 |
|
9 H 1.0000 0 1.008 -5.229427 0.540663 1.942384 |
|
10 H 1.0000 0 1.008 -4.201780 -1.807126 -1.833033 |
|
11 H 1.0000 0 1.008 -2.997608 -3.782310 0.567693 |
|
12 H 1.0000 0 1.008 -0.004601 -2.235351 -3.269625 |
|
13 H 1.0000 0 1.008 3.356169 -3.480694 -0.884111 |
|
14 H 1.0000 0 1.008 1.295890 -3.867012 1.690657 |
|
15 H 1.0000 0 1.008 5.217076 -0.550150 1.951178 |
|
16 H 1.0000 0 1.008 2.291621 0.197740 3.362330 |
|
17 H 1.0000 0 1.008 4.197189 1.802742 -1.821713 |
|
18 H 1.0000 0 1.008 2.990205 3.775153 0.579611 |
|
19 H 1.0000 0 1.008 0.001079 2.236732 -3.264255 |
|
20 H 1.0000 0 1.008 -3.359378 3.482355 -0.876738 |
|
21 H 1.0000 0 1.008 -1.302127 3.853408 1.702087 |
|
|
|
----------------------------------------------------------- |
|
| ===================== | |
|
| x T B | |
|
| ===================== | |
|
| S. Grimme | |
|
| Mulliken Center for Theoretical Chemistry | |
|
| University of Bonn | |
|
| Aditya W. Sakti | |
|
| Departemen Kimia | |
|
| Universitas Pertamina | |
|
----------------------------------------------------------- |
|
|
|
* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
|
|
|
xtb is free software: you can redistribute it and/or modify it under |
|
the terms of the GNU Lesser General Public License as published by |
|
the Free Software Foundation, either version 3 of the License, or |
|
(at your option) any later version. |
|
|
|
xtb is distributed in the hope that it will be useful, |
|
but WITHOUT ANY WARRANTY; without even the implied warranty of |
|
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
|
GNU Lesser General Public License for more details. |
|
|
|
Cite this work as: |
|
* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
|
J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
|
e01493. DOI: 10.1002/wcms.1493 |
|
|
|
for GFN2-xTB: |
|
* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
|
15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
|
for GFN1-xTB: |
|
* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
|
13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
|
for GFN0-xTB: |
|
* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
|
DOI: 10.26434/chemrxiv.8326202.v1 |
|
for GFN-FF: |
|
* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
|
|
|
for ALPB and GBSA implicit solvation: |
|
* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
|
2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
|
|
|
for DFT-D4: |
|
* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
|
147, 034112. DOI: 10.1063/1.4993215 |
|
* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
|
* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
|
2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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|
|
for sTDA-xTB: |
|
* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
|
DOI: 10.1063/1.4959605 |
|
|
|
in the mass-spec context: |
|
* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
|
DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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|
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for metadynamics refer to: |
|
* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
|
|
|
for SPH calculations refer to: |
|
* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
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|
|
with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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|
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* started run on 2022/07/20 at 10:52:00.372 |
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|
|
------------------------------------------------- |
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| Calculation Setup | |
|
------------------------------------------------- |
|
|
|
program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
|
number of electrons : 46 |
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charge : 0 |
|
spin : 0.0 |
|
first test random number : 0.20986082358594 |
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|
|
ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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|
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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|
|
Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
|
H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
|
* Dispersion: |
|
s8 2.700000 |
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a1 0.520000 |
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a2 5.000000 |
|
s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
|
alpha 2.000000 |
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third order shell-resolved |
|
anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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|
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q/qsh data taken from xtbrestart |
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CAMM data taken from xtbrestart |
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|
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
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: Hamiltonian GFN2-xTB : |
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: restarted? true : |
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: GBSA solvation false : |
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: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
|
: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
|
................................................... |
|
|
|
iter E dE RMSdq gap omega full diag |
|
1 -24.6527507 -0.246528E+02 0.775E-02 12.20 0.0 T |
|
2 -24.6527568 -0.608020E-05 0.474E-02 12.20 1.0 T |
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3 -24.6527568 -0.265647E-07 0.598E-03 12.20 3.6 T |
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4 -24.6527570 -0.153665E-06 0.151E-03 12.20 14.1 T |
|
5 -24.6527570 -0.157229E-07 0.644E-04 12.20 33.1 T |
|
6 -24.6527570 -0.560210E-09 0.142E-04 12.20 149.7 T |
|
|
|
*** convergence criteria satisfied after 6 iterations *** |
|
|
|
# Occupation Energy/Eh Energy/eV |
|
------------------------------------------------------------- |
|
1 2.0000 -0.6386117 -17.3775 |
|
... ... ... ... |
|
17 2.0000 -0.4407249 -11.9927 |
|
18 2.0000 -0.4305164 -11.7149 |
|
19 2.0000 -0.4277443 -11.6395 |
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20 2.0000 -0.4225463 -11.4981 |
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21 2.0000 -0.4193982 -11.4124 |
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22 2.0000 -0.4142442 -11.2722 |
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23 2.0000 -0.4076062 -11.0915 (HOMO) |
|
24 0.0408781 1.1124 (LUMO) |
|
25 0.0515140 1.4018 |
|
26 0.0596550 1.6233 |
|
27 0.1027448 2.7958 |
|
28 0.1145912 3.1182 |
|
... ... ... |
|
46 0.3552409 9.6666 |
|
------------------------------------------------------------- |
|
HL-Gap 0.4484843 Eh 12.2039 eV |
|
Fermi-level -0.1833640 Eh -4.9896 eV |
|
|
|
SCC (total) 0 d, 0 h, 0 min, 0.042 sec |
|
SCC setup ... 0 min, 0.000 sec ( 0.499%) |
|
Dispersion ... 0 min, 0.000 sec ( 0.646%) |
|
classical contributions ... 0 min, 0.000 sec ( 0.190%) |
|
integral evaluation ... 0 min, 0.004 sec ( 9.702%) |
|
iterations ... 0 min, 0.026 sec ( 61.720%) |
|
molecular gradient ... 0 min, 0.011 sec ( 26.715%) |
|
printout ... 0 min, 0.000 sec ( 0.495%) |
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|
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
:: SUMMARY :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
:: total energy -24.300403307077 Eh :: |
|
:: gradient norm 0.007620048049 Eh/a0 :: |
|
:: HOMO-LUMO gap 12.203879484636 eV :: |
|
::.................................................:: |
|
:: SCC energy -24.652756983039 Eh :: |
|
:: -> isotropic ES 0.002965517129 Eh :: |
|
:: -> anisotropic ES 0.006010574820 Eh :: |
|
:: -> anisotropic XC 0.013567490970 Eh :: |
|
:: -> dispersion -0.016690314510 Eh :: |
|
:: repulsion energy 0.352267573070 Eh :: |
|
:: add. restraining 0.000000000000 Eh :: |
|
:: total charge 0.000000000000 e :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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|
|
|
|
Property printout bound to 'properties.out' |
|
|
|
------------------------------------------------- |
|
| TOTAL ENERGY -24.300403307077 Eh | |
|
| GRADIENT NORM 0.007620048049 Eh/α | |
|
| HOMO-LUMO GAP 12.203879484636 eV | |
|
------------------------------------------------- |
|
|
|
------------------------------------------------------------------------ |
|
* finished run on 2022/07/20 at 10:52:00.430 |
|
------------------------------------------------------------------------ |
|
total: |
|
* wall-time: 0 d, 0 h, 0 min, 0.058 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.040 sec |
|
* ratio c/w: 0.688 speedup |
|
SCF: |
|
* wall-time: 0 d, 0 h, 0 min, 0.042 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.024 sec |
|
* ratio c/w: 0.569 speedup |
|
|
|
|
|
------------------------- -------------------- |
|
FINAL SINGLE POINT ENERGY -24.300403307080 |
|
------------------------- -------------------- |
|
|
|
------------------------------------------------------------------------------ |
|
ORCA GEOMETRY RELAXATION STEP |
|
------------------------------------------------------------------------------ |
|
|
|
Reading the OPT-File .... done |
|
Getting information on internals .... done |
|
Copying old internal coords+grads .... done |
|
Making the new internal coordinates .... (new redundants).... done |
|
Validating the new internal coordinates .... (new redundants).... done |
|
Calculating the B-matrix .... done |
|
Calculating the G,G- and P matrices .... done |
|
Transforming gradient to internals .... done |
|
Projecting the internal gradient .... done |
|
Number of atoms .... 22 |
|
Number of internal coordinates .... 152 |
|
Current Energy .... -24.300403307 Eh |
|
Current gradient norm .... 0.007620048 Eh/bohr |
|
Maximum allowed component of the step .... 0.300 |
|
Current trust radius .... 0.300 |
|
Updating the Hessian (BFGS) .... done |
|
Forming the augmented Hessian .... done |
|
Diagonalizing the augmented Hessian .... done |
|
Last element of RFO vector .... 0.988765180 |
|
Lowest eigenvalues of augmented Hessian: |
|
-0.000382973 0.010409959 0.012119171 0.013558327 0.030389913 |
|
Length of the computed step .... 0.151175580 |
|
The final length of the internal step .... 0.151175580 |
|
Converting the step to cartesian space: |
|
Initial RMS(Int)= 0.0122619587 |
|
Transforming coordinates: |
|
Iter 0: RMS(Cart)= 0.0267503367 RMS(Int)= 0.0122383855 |
|
Iter 1: RMS(Cart)= 0.0003278653 RMS(Int)= 0.0001820873 |
|
Iter 2: RMS(Cart)= 0.0000074846 RMS(Int)= 0.0000044648 |
|
Iter 3: RMS(Cart)= 0.0000002006 RMS(Int)= 0.0000001225 |
|
Iter 4: RMS(Cart)= 0.0000000051 RMS(Int)= 0.0000000036 |
|
done |
|
Storing new coordinates .... done |
|
|
|
.--------------------. |
|
----------------------|Geometry convergence|------------------------- |
|
Item value Tolerance Converged |
|
--------------------------------------------------------------------- |
|
Energy change -0.0007828520 0.0000050000 NO |
|
RMS gradient 0.0003829944 0.0001000000 NO |
|
MAX gradient 0.0011360352 0.0003000000 NO |
|
RMS step 0.0122619587 0.0020000000 NO |
|
MAX step 0.0298810756 0.0040000000 NO |
|
........................................................ |
|
Max(Bonds) 0.0027 Max(Angles) 0.78 |
|
Max(Dihed) 1.71 Max(Improp) 0.00 |
|
--------------------------------------------------------------------- |
|
|
|
The optimization has not yet converged - more geometry cycles are needed |
|
|
|
|
|
--------------------------------------------------------------------------- |
|
Redundant Internal Coordinates |
|
(Angstroem and degrees) |
|
|
|
Definition Value dE/dq Step New-Value |
|
---------------------------------------------------------------------------- |
|
1. B(C 1,C 0) 1.5232 -0.000988 0.0022 1.5254 |
|
2. B(C 2,C 1) 1.5287 -0.000415 0.0011 1.5299 |
|
3. B(C 3,C 2) 1.5399 -0.000325 0.0016 1.5415 |
|
4. B(C 4,C 3) 1.5288 -0.000790 0.0022 1.5310 |
|
5. B(C 5,C 4) 1.5231 -0.001027 0.0023 1.5254 |
|
6. B(C 6,C 5) 1.5288 -0.000388 0.0011 1.5299 |
|
7. B(C 6,C 2) 1.5443 -0.000502 0.0027 1.5470 |
|
8. B(C 7,C 6) 1.5399 -0.000353 0.0017 1.5415 |
|
9. B(C 7,C 0) 1.5288 -0.000773 0.0022 1.5310 |
|
10. B(H 8,C 0) 1.0918 0.000725 -0.0022 1.0896 |
|
11. B(H 9,C 0) 1.0906 0.000354 -0.0012 1.0894 |
|
12. B(H 10,C 1) 1.0932 0.000619 -0.0019 1.0912 |
|
13. B(H 11,C 1) 1.0902 0.000273 -0.0011 1.0891 |
|
14. B(H 12,C 2) 1.0927 0.000454 -0.0014 1.0912 |
|
15. B(H 13,C 3) 1.0931 0.000828 -0.0025 1.0906 |
|
16. B(H 14,C 3) 1.0896 0.000184 -0.0009 1.0887 |
|
17. B(H 15,C 4) 1.0907 0.000400 -0.0013 1.0894 |
|
18. B(H 16,C 4) 1.0917 0.000699 -0.0021 1.0896 |
|
19. B(H 17,C 5) 1.0932 0.000621 -0.0020 1.0912 |
|
20. B(H 18,C 5) 1.0902 0.000284 -0.0011 1.0891 |
|
21. B(H 19,C 6) 1.0927 0.000455 -0.0014 1.0912 |
|
22. B(H 20,C 7) 1.0931 0.000826 -0.0024 1.0906 |
|
23. B(H 21,C 7) 1.0897 0.000201 -0.0010 1.0887 |
|
24. A(C 1,C 0,H 9) 112.21 -0.000276 0.13 112.34 |
|
25. A(C 7,C 0,H 9) 112.07 -0.000017 0.06 112.13 |
|
26. A(C 1,C 0,H 8) 110.20 0.000294 -0.12 110.08 |
|
27. A(H 8,C 0,H 9) 107.85 -0.000052 0.14 107.98 |
|
28. A(C 1,C 0,C 7) 104.07 0.000284 -0.37 103.70 |
|
29. A(C 7,C 0,H 8) 110.46 -0.000223 0.15 110.60 |
|
30. A(C 0,C 1,H 11) 112.36 -0.000365 0.22 112.58 |
|
31. A(C 2,C 1,H 11) 112.78 0.000565 -0.36 112.41 |
|
32. A(C 0,C 1,H 10) 109.76 -0.000079 0.09 109.85 |
|
33. A(C 2,C 1,H 10) 109.73 -0.000114 0.07 109.81 |
|
34. A(C 0,C 1,C 2) 104.37 0.000174 -0.25 104.11 |
|
35. A(H 10,C 1,H 11) 107.81 -0.000180 0.23 108.04 |
|
36. A(C 1,C 2,H 12) 110.20 -0.000158 0.18 110.38 |
|
37. A(C 1,C 2,C 6) 105.37 -0.000159 -0.07 105.29 |
|
38. A(C 3,C 2,C 6) 106.14 0.000068 -0.14 106.00 |
|
39. A(C 3,C 2,H 12) 109.51 -0.000318 0.28 109.79 |
|
40. A(C 1,C 2,C 3) 113.83 0.000292 -0.21 113.62 |
|
41. A(C 6,C 2,H 12) 111.71 0.000309 -0.08 111.63 |
|
42. A(H 13,C 3,H 14) 107.21 -0.000330 0.33 107.54 |
|
43. A(C 4,C 3,H 14) 111.57 -0.000364 0.02 111.59 |
|
44. A(C 2,C 3,H 14) 112.58 0.001136 -0.78 111.81 |
|
45. A(C 2,C 3,H 13) 109.48 -0.000487 0.40 109.88 |
|
46. A(C 2,C 3,C 4) 106.36 -0.000071 -0.12 106.24 |
|
47. A(C 4,C 3,H 13) 109.63 0.000101 0.18 109.80 |
|
48. A(C 3,C 4,H 15) 112.04 -0.000024 0.09 112.13 |
|
49. A(H 15,C 4,H 16) 107.83 -0.000071 0.15 107.98 |
|
50. A(C 5,C 4,H 16) 110.28 0.000361 -0.18 110.10 |
|
51. A(C 3,C 4,H 16) 110.51 -0.000205 0.11 110.62 |
|
52. A(C 5,C 4,H 15) 112.16 -0.000318 0.17 112.33 |
|
53. A(C 3,C 4,C 5) 104.03 0.000268 -0.35 103.68 |
|
54. A(C 4,C 5,C 6) 104.35 0.000186 -0.25 104.10 |
|
55. A(H 17,C 5,H 18) 107.80 -0.000189 0.24 108.04 |
|
56. A(C 6,C 5,H 18) 112.78 0.000564 -0.37 112.41 |
|
57. A(C 4,C 5,H 18) 112.39 -0.000363 0.22 112.60 |
|
58. A(C 6,C 5,H 17) 109.73 -0.000125 0.08 109.81 |
|
59. A(C 4,C 5,H 17) 109.76 -0.000071 0.08 109.84 |
|
60. A(C 5,C 6,C 7) 113.79 0.000268 -0.18 113.61 |
|
61. A(C 5,C 6,H 19) 110.23 -0.000147 0.17 110.40 |
|
62. A(C 2,C 6,H 19) 111.69 0.000299 -0.07 111.62 |
|
63. A(C 2,C 6,C 7) 106.15 0.000090 -0.14 106.01 |
|
64. A(C 2,C 6,C 5) 105.36 -0.000166 -0.07 105.29 |
|
65. A(C 7,C 6,H 19) 109.53 -0.000310 0.27 109.79 |
|
66. A(H 20,C 7,H 21) 107.18 -0.000349 0.34 107.52 |
|
67. A(C 0,C 7,C 6) 106.37 -0.000086 -0.12 106.25 |
|
68. A(C 6,C 7,H 21) 112.57 0.001130 -0.78 111.79 |
|
69. A(C 0,C 7,H 21) 111.54 -0.000339 0.02 111.57 |
|
70. A(C 6,C 7,H 20) 109.51 -0.000459 0.39 109.90 |
|
71. A(C 0,C 7,H 20) 109.65 0.000089 0.17 109.82 |
|
72. D(H 10,C 1,C 0,C 7) -80.05 -0.000260 1.34 -78.71 |
|
73. D(H 11,C 1,C 0,C 7) 160.01 0.000259 0.85 160.85 |
|
74. D(C 2,C 1,C 0,C 7) 37.49 -0.000337 1.33 38.83 |
|
75. D(C 2,C 1,C 0,H 8) -80.94 -0.000375 1.42 -79.51 |
|
76. D(C 2,C 1,C 0,H 9) 158.87 -0.000328 1.25 160.12 |
|
77. D(H 10,C 1,C 0,H 9) 41.33 -0.000251 1.25 42.58 |
|
78. D(H 11,C 1,C 0,H 8) 41.58 0.000221 0.94 42.51 |
|
79. D(H 10,C 1,C 0,H 8) 161.52 -0.000298 1.43 162.95 |
|
80. D(H 11,C 1,C 0,H 9) -78.62 0.000268 0.76 -77.86 |
|
81. D(C 6,C 2,C 1,H 10) 85.45 0.000179 -0.76 84.69 |
|
82. D(C 3,C 2,C 1,H 11) -38.47 0.000379 -0.98 -39.45 |
|
83. D(C 3,C 2,C 1,C 0) 83.77 0.000367 -1.08 82.69 |
|
84. D(C 6,C 2,C 1,C 0) -32.11 0.000232 -0.76 -32.88 |
|
85. D(C 6,C 2,C 1,H 11) -154.35 0.000243 -0.66 -155.01 |
|
86. D(C 3,C 2,C 1,H 10) -158.67 0.000315 -1.08 -159.75 |
|
87. D(H 12,C 2,C 1,H 10) -35.20 -0.000011 -0.72 -35.93 |
|
88. D(H 12,C 2,C 1,H 11) 85.00 0.000053 -0.62 84.38 |
|
89. D(H 12,C 2,C 1,C 0) -152.76 0.000042 -0.73 -153.49 |
|
90. D(H 14,C 3,C 2,C 6) 131.33 -0.000156 0.38 131.71 |
|
91. D(H 14,C 3,C 2,C 1) 15.90 -0.000161 0.67 16.57 |
|
92. D(H 13,C 3,C 2,H 12) 11.20 0.000060 0.55 11.75 |
|
93. D(H 13,C 3,C 2,C 6) -109.53 -0.000175 0.57 -108.96 |
|
94. D(H 13,C 3,C 2,C 1) 135.05 -0.000180 0.85 135.90 |
|
95. D(C 4,C 3,C 2,C 6) 8.84 -0.000351 0.92 9.76 |
|
96. D(C 4,C 3,C 2,H 12) 129.57 -0.000116 0.90 130.48 |
|
97. D(H 14,C 3,C 2,H 12) -107.95 0.000079 0.36 -107.58 |
|
98. D(C 4,C 3,C 2,C 1) -106.58 -0.000356 1.21 -105.38 |
|
99. D(C 5,C 4,C 3,C 2) -28.66 0.000421 -1.36 -30.01 |
|
100. D(C 5,C 4,C 3,H 13) 89.62 -0.000143 -0.86 88.76 |
|
101. D(C 5,C 4,C 3,H 14) -151.78 -0.000715 -0.33 -152.11 |
|
102. D(H 16,C 4,C 3,H 14) -33.42 -0.000240 -0.68 -34.11 |
|
103. D(H 16,C 4,C 3,H 13) -152.02 0.000331 -1.22 -153.24 |
|
104. D(H 16,C 4,C 3,C 2) 89.70 0.000895 -1.71 87.99 |
|
105. D(H 15,C 4,C 3,H 14) 86.85 -0.000487 -0.36 86.49 |
|
106. D(H 15,C 4,C 3,H 13) -31.75 0.000085 -0.90 -32.65 |
|
107. D(H 15,C 4,C 3,C 2) -150.03 0.000648 -1.39 -151.42 |
|
108. D(H 18,C 5,C 4,H 16) 41.63 0.000209 0.94 42.57 |
|
109. D(H 18,C 5,C 4,H 15) -78.57 0.000262 0.77 -77.81 |
|
110. D(H 18,C 5,C 4,C 3) 160.14 0.000294 0.79 160.92 |
|
111. D(H 17,C 5,C 4,H 16) 161.57 -0.000315 1.44 163.01 |
|
112. D(H 17,C 5,C 4,H 15) 41.38 -0.000262 1.26 42.64 |
|
113. D(H 17,C 5,C 4,C 3) -79.92 -0.000231 1.28 -78.63 |
|
114. D(C 6,C 5,C 4,C 3) 37.61 -0.000310 1.28 38.89 |
|
115. D(C 6,C 5,C 4,H 16) -80.90 -0.000395 1.43 -79.46 |
|
116. D(C 6,C 5,C 4,H 15) 158.91 -0.000342 1.26 160.16 |
|
117. D(H 19,C 6,C 5,H 17) -35.26 -0.000001 -0.71 -35.97 |
|
118. D(H 19,C 6,C 5,C 4) -152.80 0.000041 -0.71 -153.51 |
|
119. D(C 7,C 6,C 5,H 18) -38.55 0.000368 -0.95 -39.50 |
|
120. D(C 7,C 6,C 5,C 4) 83.71 0.000366 -1.06 82.65 |
|
121. D(C 2,C 6,C 5,H 18) -154.42 0.000224 -0.63 -155.06 |
|
122. D(C 2,C 6,C 5,H 17) 85.39 0.000179 -0.75 84.64 |
|
123. D(C 2,C 6,C 5,C 4) -32.16 0.000221 -0.75 -32.90 |
|
124. D(H 19,C 6,C 2,H 12) 14.68 0.000078 -0.19 14.48 |
|
125. D(H 19,C 6,C 2,C 3) 133.97 -0.000092 0.02 133.99 |
|
126. D(H 19,C 6,C 2,C 1) -104.98 0.000198 -0.33 -105.31 |
|
127. D(C 7,C 6,C 2,H 12) 134.00 -0.000075 0.00 134.00 |
|
128. D(C 7,C 6,C 2,C 3) -106.70 -0.000245 0.22 -106.49 |
|
129. D(C 7,C 6,C 5,H 17) -158.74 0.000323 -1.06 -159.81 |
|
130. D(C 7,C 6,C 2,C 1) 14.34 0.000046 -0.13 14.21 |
|
131. D(C 5,C 6,C 2,H 12) -105.00 0.000195 -0.32 -105.32 |
|
132. D(C 5,C 6,C 2,C 3) 14.29 0.000024 -0.10 14.19 |
|
133. D(H 19,C 6,C 5,H 18) 84.93 0.000044 -0.60 84.33 |
|
134. D(C 5,C 6,C 2,C 1) 135.34 0.000315 -0.45 134.89 |
|
135. D(H 21,C 7,C 6,H 19) -108.09 0.000069 0.42 -107.67 |
|
136. D(H 21,C 7,C 6,C 5) 15.78 -0.000169 0.71 16.49 |
|
137. D(H 20,C 7,C 6,H 19) 11.04 0.000041 0.62 11.65 |
|
138. D(H 20,C 7,C 6,C 5) 134.90 -0.000196 0.91 135.81 |
|
139. D(H 20,C 7,C 6,C 2) -109.70 -0.000199 0.64 -109.06 |
|
140. D(C 0,C 7,C 6,C 5) -106.68 -0.000381 1.25 -105.42 |
|
141. D(C 0,C 7,C 6,C 2) 8.73 -0.000384 0.98 9.71 |
|
142. D(H 21,C 7,C 0,H 9) 86.93 -0.000509 -0.36 86.56 |
|
143. D(H 21,C 7,C 0,H 8) -33.35 -0.000278 -0.67 -34.03 |
|
144. D(H 21,C 7,C 0,C 1) -151.61 -0.000673 -0.40 -152.01 |
|
145. D(C 0,C 7,C 6,H 19) 129.46 -0.000143 0.96 130.41 |
|
146. D(H 20,C 7,C 0,H 9) -31.65 0.000077 -0.91 -32.55 |
|
147. D(H 20,C 7,C 0,H 8) -151.93 0.000308 -1.22 -153.15 |
|
148. D(H 20,C 7,C 0,C 1) 89.82 -0.000087 -0.95 88.87 |
|
149. D(H 21,C 7,C 6,C 2) 131.18 -0.000172 0.44 131.62 |
|
150. D(C 6,C 7,C 0,H 9) -149.98 0.000623 -1.39 -151.37 |
|
151. D(C 6,C 7,C 0,H 8) 89.74 0.000854 -1.70 88.04 |
|
152. D(C 6,C 7,C 0,C 1) -28.51 0.000459 -1.43 -29.94 |
|
---------------------------------------------------------------------------- |
|
|
|
************************************************************* |
|
* GEOMETRY OPTIMIZATION CYCLE 3 * |
|
************************************************************* |
|
--------------------------------- |
|
CARTESIAN COORDINATES (ANGSTROEM) |
|
--------------------------------- |
|
C -1.688892 0.110555 0.838929 |
|
C -1.487880 -1.018290 -0.167108 |
|
C -0.088001 -0.769291 -0.731798 |
|
C 1.043682 -1.325583 0.154806 |
|
C 1.683125 -0.115834 0.841502 |
|
C 1.484275 1.015358 -0.162300 |
|
C 0.085172 0.767987 -0.729671 |
|
C -1.047503 1.322045 0.157119 |
|
H -1.173838 -0.122387 1.770474 |
|
H -2.740485 0.277951 1.068830 |
|
H -2.227954 -0.939663 -0.965143 |
|
H -1.583761 -2.004133 0.285749 |
|
H -0.005328 -1.182022 -1.738588 |
|
H 1.784243 -1.833370 -0.464143 |
|
H 0.671687 -2.047435 0.879948 |
|
H 2.734248 -0.283624 1.073308 |
|
H 1.166063 0.114491 1.772522 |
|
H 2.225628 0.937925 -0.959263 |
|
H 1.579857 2.000291 0.292581 |
|
H 0.003743 1.183225 -1.735509 |
|
H -1.786675 1.833075 -0.460894 |
|
H -0.675878 2.040782 0.885491 |
|
|
|
---------------------------- |
|
CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.191544 0.208918 1.585346 |
|
1 C 6.0000 0 12.011 -2.811685 -1.924289 -0.315789 |
|
2 C 6.0000 0 12.011 -0.166298 -1.453750 -1.382898 |
|
3 C 6.0000 0 12.011 1.972274 -2.504988 0.292540 |
|
4 C 6.0000 0 12.011 3.180646 -0.218895 1.590208 |
|
5 C 6.0000 0 12.011 2.804874 1.918749 -0.306702 |
|
6 C 6.0000 0 12.011 0.160952 1.451284 -1.378878 |
|
7 C 6.0000 0 12.011 -1.979494 2.498302 0.296912 |
|
8 H 1.0000 0 1.008 -2.218232 -0.231278 3.345711 |
|
9 H 1.0000 0 1.008 -5.178766 0.525251 2.019796 |
|
10 H 1.0000 0 1.008 -4.210223 -1.775706 -1.823857 |
|
11 H 1.0000 0 1.008 -2.992874 -3.787262 0.539987 |
|
12 H 1.0000 0 1.008 -0.010068 -2.233698 -3.285455 |
|
13 H 1.0000 0 1.008 3.371731 -3.464568 -0.877104 |
|
14 H 1.0000 0 1.008 1.269305 -3.869091 1.662860 |
|
15 H 1.0000 0 1.008 5.166981 -0.535973 2.028259 |
|
16 H 1.0000 0 1.008 2.203539 0.216357 3.349582 |
|
17 H 1.0000 0 1.008 4.205828 1.772422 -1.812745 |
|
18 H 1.0000 0 1.008 2.985498 3.780001 0.552897 |
|
19 H 1.0000 0 1.008 0.007074 2.235971 -3.279636 |
|
20 H 1.0000 0 1.008 -3.376327 3.464009 -0.870964 |
|
21 H 1.0000 0 1.008 -1.277225 3.856519 1.673335 |
|
|
|
----------------------------------------------------------- |
|
| ===================== | |
|
| x T B | |
|
| ===================== | |
|
| S. Grimme | |
|
| Mulliken Center for Theoretical Chemistry | |
|
| University of Bonn | |
|
| Aditya W. Sakti | |
|
| Departemen Kimia | |
|
| Universitas Pertamina | |
|
----------------------------------------------------------- |
|
|
|
* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
|
|
|
xtb is free software: you can redistribute it and/or modify it under |
|
the terms of the GNU Lesser General Public License as published by |
|
the Free Software Foundation, either version 3 of the License, or |
|
(at your option) any later version. |
|
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xtb is distributed in the hope that it will be useful, |
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but WITHOUT ANY WARRANTY; without even the implied warranty of |
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
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GNU Lesser General Public License for more details. |
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Cite this work as: |
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* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
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J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
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e01493. DOI: 10.1002/wcms.1493 |
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for GFN2-xTB: |
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* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
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for GFN1-xTB: |
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* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
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13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
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for GFN0-xTB: |
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* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
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DOI: 10.26434/chemrxiv.8326202.v1 |
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for GFN-FF: |
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* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
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|
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for ALPB and GBSA implicit solvation: |
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* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
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2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
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|
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for DFT-D4: |
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* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
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147, 034112. DOI: 10.1063/1.4993215 |
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
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* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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|
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for sTDA-xTB: |
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
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DOI: 10.1063/1.4959605 |
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|
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in the mass-spec context: |
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* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
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DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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for metadynamics refer to: |
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* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
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for SPH calculations refer to: |
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* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
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|
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with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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* started run on 2022/07/20 at 10:52:00.553 |
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------------------------------------------------- |
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| Calculation Setup | |
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------------------------------------------------- |
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
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number of electrons : 46 |
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charge : 0 |
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spin : 0.0 |
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first test random number : 0.94802716599394 |
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ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
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* Dispersion: |
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s8 2.700000 |
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a1 0.520000 |
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a2 5.000000 |
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s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
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alpha 2.000000 |
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third order shell-resolved |
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anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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q/qsh data taken from xtbrestart |
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CAMM data taken from xtbrestart |
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
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: Hamiltonian GFN2-xTB : |
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: restarted? true : |
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: GBSA solvation false : |
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: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
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: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
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................................................... |
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|
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iter E dE RMSdq gap omega full diag |
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1 -24.6543578 -0.246544E+02 0.658E-02 12.17 0.0 T |
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2 -24.6543596 -0.175496E-05 0.395E-02 12.18 1.0 T |
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3 -24.6543596 -0.414442E-09 0.380E-03 12.18 5.6 T |
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4 -24.6543597 -0.162780E-06 0.129E-03 12.18 16.5 T |
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5 -24.6543597 -0.720550E-08 0.496E-04 12.18 43.0 T |
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6 -24.6543597 -0.330889E-09 0.108E-04 12.18 196.5 T |
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|
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*** convergence criteria satisfied after 6 iterations *** |
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|
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# Occupation Energy/Eh Energy/eV |
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------------------------------------------------------------- |
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1 2.0000 -0.6383651 -17.3708 |
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... ... ... ... |
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17 2.0000 -0.4407360 -11.9930 |
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18 2.0000 -0.4298123 -11.6958 |
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19 2.0000 -0.4272048 -11.6248 |
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20 2.0000 -0.4225013 -11.4968 |
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21 2.0000 -0.4195723 -11.4171 |
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22 2.0000 -0.4150140 -11.2931 |
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23 2.0000 -0.4079907 -11.1020 (HOMO) |
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24 0.0395180 1.0753 (LUMO) |
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25 0.0513958 1.3986 |
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26 0.0606660 1.6508 |
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27 0.1042374 2.8364 |
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28 0.1142469 3.1088 |
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... ... ... |
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46 0.3581152 9.7448 |
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------------------------------------------------------------- |
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HL-Gap 0.4475087 Eh 12.1773 eV |
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Fermi-level -0.1842364 Eh -5.0133 eV |
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SCC (total) 0 d, 0 h, 0 min, 0.022 sec |
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SCC setup ... 0 min, 0.000 sec ( 0.836%) |
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Dispersion ... 0 min, 0.000 sec ( 0.822%) |
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classical contributions ... 0 min, 0.000 sec ( 0.306%) |
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integral evaluation ... 0 min, 0.004 sec ( 16.145%) |
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iterations ... 0 min, 0.008 sec ( 34.823%) |
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molecular gradient ... 0 min, 0.010 sec ( 46.270%) |
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printout ... 0 min, 0.000 sec ( 0.757%) |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: SUMMARY :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: total energy -24.300625110612 Eh :: |
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:: gradient norm 0.003156696089 Eh/a0 :: |
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:: HOMO-LUMO gap 12.177332188715 eV :: |
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::.................................................:: |
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:: SCC energy -24.654359728011 Eh :: |
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:: -> isotropic ES 0.003027973490 Eh :: |
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:: -> anisotropic ES 0.005973133734 Eh :: |
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:: -> anisotropic XC 0.013522639887 Eh :: |
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:: -> dispersion -0.016724130304 Eh :: |
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:: repulsion energy 0.353649214559 Eh :: |
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:: add. restraining 0.000000000000 Eh :: |
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:: total charge -0.000000000000 e :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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Property printout bound to 'properties.out' |
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------------------------------------------------- |
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| TOTAL ENERGY -24.300625110612 Eh | |
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| GRADIENT NORM 0.003156696089 Eh/α | |
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| HOMO-LUMO GAP 12.177332188715 eV | |
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------------------------------------------------- |
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------------------------------------------------------------------------ |
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* finished run on 2022/07/20 at 10:52:00.589 |
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------------------------------------------------------------------------ |
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total: |
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* wall-time: 0 d, 0 h, 0 min, 0.036 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.036 sec |
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* ratio c/w: 0.985 speedup |
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SCF: |
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* wall-time: 0 d, 0 h, 0 min, 0.023 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.022 sec |
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* ratio c/w: 0.975 speedup |
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------------------------- -------------------- |
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FINAL SINGLE POINT ENERGY -24.300625110610 |
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------------------------- -------------------- |
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------------------------------------------------------------------------------ |
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ORCA GEOMETRY RELAXATION STEP |
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------------------------------------------------------------------------------ |
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Reading the OPT-File .... done |
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Getting information on internals .... done |
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Copying old internal coords+grads .... done |
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Making the new internal coordinates .... (new redundants).... done |
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Validating the new internal coordinates .... (new redundants).... done |
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Calculating the B-matrix .... done |
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Calculating the G,G- and P matrices .... done |
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Transforming gradient to internals .... done |
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Projecting the internal gradient .... done |
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Number of atoms .... 22 |
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Number of internal coordinates .... 152 |
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Current Energy .... -24.300625111 Eh |
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Current gradient norm .... 0.003156696 Eh/bohr |
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Maximum allowed component of the step .... 0.300 |
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Current trust radius .... 0.300 |
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Updating the Hessian (BFGS) .... done |
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Forming the augmented Hessian .... done |
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Diagonalizing the augmented Hessian .... done |
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Last element of RFO vector .... 0.998072226 |
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Lowest eigenvalues of augmented Hessian: |
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-0.000046364 0.007987686 0.011878199 0.013558429 0.030389386 |
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Length of the computed step .... 0.062183004 |
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The final length of the internal step .... 0.062183004 |
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Converting the step to cartesian space: |
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Initial RMS(Int)= 0.0050437077 |
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Transforming coordinates: |
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Iter 0: RMS(Cart)= 0.0086300932 RMS(Int)= 0.0050405579 |
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Iter 1: RMS(Cart)= 0.0000326254 RMS(Int)= 0.0000184461 |
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Iter 2: RMS(Cart)= 0.0000002433 RMS(Int)= 0.0000001581 |
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Iter 3: RMS(Cart)= 0.0000000020 RMS(Int)= 0.0000000012 |
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done |
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Storing new coordinates .... done |
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|
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.--------------------. |
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----------------------|Geometry convergence|------------------------- |
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Item value Tolerance Converged |
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--------------------------------------------------------------------- |
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Energy change -0.0002218035 0.0000050000 NO |
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RMS gradient 0.0001773923 0.0001000000 NO |
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MAX gradient 0.0006093790 0.0003000000 NO |
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RMS step 0.0050437077 0.0020000000 NO |
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MAX step 0.0108650629 0.0040000000 NO |
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........................................................ |
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Max(Bonds) 0.0006 Max(Angles) 0.17 |
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Max(Dihed) 0.62 Max(Improp) 0.00 |
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--------------------------------------------------------------------- |
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The optimization has not yet converged - more geometry cycles are needed |
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--------------------------------------------------------------------------- |
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Redundant Internal Coordinates |
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(Angstroem and degrees) |
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Definition Value dE/dq Step New-Value |
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---------------------------------------------------------------------------- |
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1. B(C 1,C 0) 1.5254 0.000434 -0.0003 1.5251 |
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2. B(C 2,C 1) 1.5299 0.000117 0.0001 1.5300 |
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3. B(C 3,C 2) 1.5415 0.000198 0.0001 1.5416 |
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4. B(C 4,C 3) 1.5310 0.000609 -0.0005 1.5305 |
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5. B(C 5,C 4) 1.5254 0.000428 -0.0003 1.5251 |
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6. B(C 6,C 5) 1.5299 0.000130 0.0001 1.5300 |
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7. B(C 6,C 2) 1.5470 0.000235 0.0004 1.5474 |
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8. B(C 7,C 6) 1.5415 0.000218 0.0001 1.5416 |
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9. B(C 7,C 0) 1.5310 0.000602 -0.0005 1.5305 |
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10. B(H 8,C 0) 1.0896 -0.000237 -0.0000 1.0896 |
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11. B(H 9,C 0) 1.0894 -0.000312 0.0002 1.0896 |
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12. B(H 10,C 1) 1.0912 -0.000336 0.0002 1.0914 |
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13. B(H 11,C 1) 1.0891 -0.000364 0.0003 1.0894 |
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14. B(H 12,C 2) 1.0912 -0.000320 0.0002 1.0915 |
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15. B(H 13,C 3) 1.0906 -0.000256 -0.0000 1.0906 |
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16. B(H 14,C 3) 1.0887 -0.000503 0.0005 1.0892 |
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17. B(H 15,C 4) 1.0894 -0.000315 0.0002 1.0896 |
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18. B(H 16,C 4) 1.0896 -0.000264 0.0000 1.0896 |
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19. B(H 17,C 5) 1.0912 -0.000339 0.0002 1.0914 |
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20. B(H 18,C 5) 1.0891 -0.000365 0.0003 1.0894 |
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21. B(H 19,C 6) 1.0912 -0.000328 0.0003 1.0915 |
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22. B(H 20,C 7) 1.0906 -0.000226 -0.0001 1.0906 |
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23. B(H 21,C 7) 1.0887 -0.000531 0.0006 1.0892 |
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24. A(C 1,C 0,H 9) 112.34 -0.000105 0.06 112.40 |
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25. A(C 7,C 0,H 9) 112.14 0.000015 0.02 112.16 |
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26. A(C 1,C 0,H 8) 110.08 0.000175 -0.07 110.01 |
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27. A(H 8,C 0,H 9) 107.98 -0.000088 0.08 108.06 |
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28. A(C 1,C 0,C 7) 103.69 0.000025 -0.13 103.56 |
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29. A(C 7,C 0,H 8) 110.60 -0.000012 0.03 110.63 |
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30. A(C 0,C 1,H 11) 112.58 -0.000120 0.13 112.71 |
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31. A(C 2,C 1,H 11) 112.42 0.000102 -0.06 112.36 |
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32. A(C 0,C 1,H 10) 109.85 0.000158 -0.07 109.78 |
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33. A(C 2,C 1,H 10) 109.81 0.000134 -0.06 109.75 |
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34. A(C 0,C 1,C 2) 104.10 -0.000111 -0.05 104.05 |
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35. A(H 10,C 1,H 11) 108.04 -0.000147 0.10 108.13 |
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36. A(C 1,C 2,H 12) 110.38 0.000013 0.04 110.42 |
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37. A(C 1,C 2,C 6) 105.29 0.000113 -0.06 105.23 |
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38. A(C 3,C 2,C 6) 106.00 0.000079 -0.06 105.94 |
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39. A(C 3,C 2,H 12) 109.79 0.000025 0.06 109.84 |
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40. A(C 1,C 2,C 3) 113.62 -0.000204 0.01 113.64 |
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41. A(C 6,C 2,H 12) 111.63 -0.000022 -0.00 111.63 |
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42. A(H 13,C 3,H 14) 107.54 -0.000195 0.14 107.68 |
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43. A(C 4,C 3,H 14) 111.58 -0.000125 0.07 111.66 |
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44. A(C 2,C 3,H 14) 111.81 0.000229 -0.17 111.64 |
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45. A(C 2,C 3,H 13) 109.88 0.000033 0.03 109.92 |
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46. A(C 2,C 3,C 4) 106.23 -0.000157 -0.01 106.21 |
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47. A(C 4,C 3,H 13) 109.81 0.000226 -0.06 109.75 |
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48. A(C 3,C 4,H 15) 112.13 0.000018 0.03 112.16 |
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49. A(H 15,C 4,H 16) 107.98 -0.000096 0.08 108.06 |
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50. A(C 5,C 4,H 16) 110.10 0.000191 -0.09 110.01 |
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51. A(C 3,C 4,H 16) 110.61 -0.000011 0.02 110.63 |
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52. A(C 5,C 4,H 15) 112.34 -0.000114 0.07 112.41 |
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53. A(C 3,C 4,C 5) 103.67 0.000024 -0.12 103.55 |
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54. A(C 4,C 5,C 6) 104.08 -0.000116 -0.05 104.04 |
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55. A(H 17,C 5,H 18) 108.03 -0.000151 0.10 108.14 |
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56. A(C 6,C 5,H 18) 112.42 0.000101 -0.06 112.36 |
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57. A(C 4,C 5,H 18) 112.60 -0.000110 0.12 112.73 |
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58. A(C 6,C 5,H 17) 109.81 0.000139 -0.06 109.75 |
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59. A(C 4,C 5,H 17) 109.84 0.000153 -0.07 109.77 |
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60. A(C 5,C 6,C 7) 113.61 -0.000204 0.02 113.63 |
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61. A(C 5,C 6,H 19) 110.40 0.000014 0.03 110.43 |
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62. A(C 2,C 6,H 19) 111.62 -0.000027 0.00 111.62 |
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63. A(C 2,C 6,C 7) 106.00 0.000077 -0.06 105.95 |
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64. A(C 2,C 6,C 5) 105.28 0.000112 -0.05 105.23 |
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65. A(C 7,C 6,H 19) 109.79 0.000030 0.05 109.85 |
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66. A(H 20,C 7,H 21) 107.53 -0.000202 0.14 107.67 |
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67. A(C 0,C 7,C 6) 106.24 -0.000161 -0.02 106.22 |
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68. A(C 6,C 7,H 21) 111.80 0.000232 -0.17 111.63 |
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69. A(C 0,C 7,H 21) 111.56 -0.000131 0.08 111.64 |
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70. A(C 6,C 7,H 20) 109.90 0.000045 0.02 109.93 |
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71. A(C 0,C 7,H 20) 109.83 0.000229 -0.07 109.76 |
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72. D(H 10,C 1,C 0,C 7) -78.71 -0.000112 0.55 -78.15 |
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73. D(H 11,C 1,C 0,C 7) 160.85 0.000044 0.39 161.24 |
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74. D(C 2,C 1,C 0,C 7) 38.82 0.000059 0.42 39.24 |
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75. D(C 2,C 1,C 0,H 8) -79.51 -0.000024 0.49 -79.02 |
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76. D(C 2,C 1,C 0,H 9) 160.12 0.000037 0.40 160.51 |
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77. D(H 10,C 1,C 0,H 9) 42.59 -0.000134 0.53 43.12 |
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78. D(H 11,C 1,C 0,H 8) 42.51 -0.000039 0.46 42.97 |
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79. D(H 10,C 1,C 0,H 8) 162.96 -0.000195 0.62 163.58 |
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80. D(H 11,C 1,C 0,H 9) -77.86 0.000022 0.37 -77.49 |
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81. D(C 6,C 2,C 1,H 10) 84.69 0.000145 -0.36 84.33 |
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82. D(C 3,C 2,C 1,H 11) -39.45 0.000179 -0.41 -39.86 |
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83. D(C 3,C 2,C 1,C 0) 82.69 0.000017 -0.32 82.37 |
|
84. D(C 6,C 2,C 1,C 0) -32.87 -0.000043 -0.22 -33.09 |
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85. D(C 6,C 2,C 1,H 11) -155.01 0.000118 -0.32 -155.32 |
|
86. D(C 3,C 2,C 1,H 10) -159.75 0.000205 -0.46 -160.21 |
|
87. D(H 12,C 2,C 1,H 10) -35.93 0.000097 -0.34 -36.27 |
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88. D(H 12,C 2,C 1,H 11) 84.38 0.000071 -0.30 84.08 |
|
89. D(H 12,C 2,C 1,C 0) -153.49 -0.000090 -0.20 -153.69 |
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90. D(H 14,C 3,C 2,C 6) 131.71 -0.000074 0.29 132.00 |
|
91. D(H 14,C 3,C 2,C 1) 16.57 -0.000153 0.38 16.96 |
|
92. D(H 13,C 3,C 2,H 12) 11.75 -0.000116 0.37 12.12 |
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93. D(H 13,C 3,C 2,C 6) -108.96 -0.000150 0.37 -108.59 |
|
94. D(H 13,C 3,C 2,C 1) 135.90 -0.000229 0.47 136.37 |
|
95. D(C 4,C 3,C 2,C 6) 9.76 0.000046 0.31 10.07 |
|
96. D(C 4,C 3,C 2,H 12) 130.47 0.000080 0.31 130.78 |
|
97. D(H 14,C 3,C 2,H 12) -107.58 -0.000041 0.28 -107.29 |
|
98. D(C 4,C 3,C 2,C 1) -105.38 -0.000033 0.41 -104.97 |
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99. D(C 5,C 4,C 3,C 2) -30.01 -0.000068 -0.44 -30.45 |
|
100. D(C 5,C 4,C 3,H 13) 88.76 0.000001 -0.44 88.32 |
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101. D(C 5,C 4,C 3,H 14) -152.10 -0.000173 -0.26 -152.36 |
|
102. D(H 16,C 4,C 3,H 14) -34.11 0.000058 -0.42 -34.53 |
|
103. D(H 16,C 4,C 3,H 13) -153.24 0.000233 -0.60 -153.84 |
|
104. D(H 16,C 4,C 3,C 2) 87.98 0.000164 -0.60 87.38 |
|
105. D(H 15,C 4,C 3,H 14) 86.49 -0.000060 -0.28 86.20 |
|
106. D(H 15,C 4,C 3,H 13) -32.65 0.000115 -0.46 -33.11 |
|
107. D(H 15,C 4,C 3,C 2) -151.42 0.000046 -0.46 -151.88 |
|
108. D(H 18,C 5,C 4,H 16) 42.57 -0.000044 0.46 43.02 |
|
109. D(H 18,C 5,C 4,H 15) -77.81 0.000022 0.37 -77.44 |
|
110. D(H 18,C 5,C 4,C 3) 160.92 0.000047 0.37 161.29 |
|
111. D(H 17,C 5,C 4,H 16) 163.01 -0.000202 0.62 163.63 |
|
112. D(H 17,C 5,C 4,H 15) 42.64 -0.000136 0.53 43.17 |
|
113. D(H 17,C 5,C 4,C 3) -78.63 -0.000111 0.53 -78.10 |
|
114. D(C 6,C 5,C 4,C 3) 38.89 0.000060 0.40 39.29 |
|
115. D(C 6,C 5,C 4,H 16) -79.46 -0.000031 0.49 -78.98 |
|
116. D(C 6,C 5,C 4,H 15) 160.16 0.000035 0.40 160.56 |
|
117. D(H 19,C 6,C 5,H 17) -35.97 0.000094 -0.33 -36.31 |
|
118. D(H 19,C 6,C 5,C 4) -153.51 -0.000086 -0.20 -153.71 |
|
119. D(C 7,C 6,C 5,H 18) -39.50 0.000166 -0.39 -39.90 |
|
120. D(C 7,C 6,C 5,C 4) 82.65 0.000014 -0.30 82.35 |
|
121. D(C 2,C 6,C 5,H 18) -155.06 0.000108 -0.30 -155.36 |
|
122. D(C 2,C 6,C 5,H 17) 84.64 0.000137 -0.35 84.29 |
|
123. D(C 2,C 6,C 5,C 4) -32.90 -0.000044 -0.21 -33.11 |
|
124. D(H 19,C 6,C 2,H 12) 14.48 0.000023 -0.09 14.39 |
|
125. D(H 19,C 6,C 2,C 3) 133.99 0.000089 -0.06 133.93 |
|
126. D(H 19,C 6,C 2,C 1) -105.31 -0.000051 -0.10 -105.41 |
|
127. D(C 7,C 6,C 2,H 12) 134.00 0.000092 -0.07 133.93 |
|
128. D(C 7,C 6,C 2,C 3) -106.49 0.000159 -0.04 -106.53 |
|
129. D(C 7,C 6,C 5,H 17) -159.81 0.000194 -0.44 -160.25 |
|
130. D(C 7,C 6,C 2,C 1) 14.21 0.000019 -0.08 14.14 |
|
131. D(C 5,C 6,C 2,H 12) -105.32 -0.000049 -0.10 -105.41 |
|
132. D(C 5,C 6,C 2,C 3) 14.19 0.000018 -0.07 14.13 |
|
133. D(H 19,C 6,C 5,H 18) 84.34 0.000066 -0.29 84.05 |
|
134. D(C 5,C 6,C 2,C 1) 134.89 -0.000122 -0.11 134.79 |
|
135. D(H 21,C 7,C 6,H 19) -107.67 -0.000055 0.32 -107.36 |
|
136. D(H 21,C 7,C 6,C 5) 16.50 -0.000162 0.41 16.90 |
|
137. D(H 20,C 7,C 6,H 19) 11.65 -0.000130 0.40 12.05 |
|
138. D(H 20,C 7,C 6,C 5) 135.82 -0.000237 0.50 136.31 |
|
139. D(H 20,C 7,C 6,C 2) -109.06 -0.000160 0.41 -108.65 |
|
140. D(C 0,C 7,C 6,C 5) -105.42 -0.000033 0.42 -105.00 |
|
141. D(C 0,C 7,C 6,C 2) 9.70 0.000044 0.33 10.04 |
|
142. D(H 21,C 7,C 0,H 9) 86.57 -0.000062 -0.30 86.27 |
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143. D(H 21,C 7,C 0,H 8) -34.03 0.000049 -0.43 -34.46 |
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144. D(H 21,C 7,C 0,C 1) -152.00 -0.000164 -0.29 -152.29 |
|
145. D(C 0,C 7,C 6,H 19) 130.41 0.000074 0.33 130.74 |
|
146. D(H 20,C 7,C 0,H 9) -32.55 0.000123 -0.48 -33.04 |
|
147. D(H 20,C 7,C 0,H 8) -153.15 0.000234 -0.62 -153.77 |
|
148. D(H 20,C 7,C 0,C 1) 88.88 0.000021 -0.48 88.40 |
|
149. D(H 21,C 7,C 6,C 2) 131.62 -0.000085 0.32 131.94 |
|
150. D(C 6,C 7,C 0,H 9) -151.36 0.000040 -0.47 -151.83 |
|
151. D(C 6,C 7,C 0,H 8) 88.04 0.000151 -0.60 87.44 |
|
152. D(C 6,C 7,C 0,C 1) -29.94 -0.000062 -0.46 -30.40 |
|
---------------------------------------------------------------------------- |
|
|
|
************************************************************* |
|
* GEOMETRY OPTIMIZATION CYCLE 4 * |
|
************************************************************* |
|
--------------------------------- |
|
CARTESIAN COORDINATES (ANGSTROEM) |
|
--------------------------------- |
|
C -1.683044 0.109671 0.842540 |
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C -1.487918 -1.016665 -0.166983 |
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C -0.088217 -0.769447 -0.733107 |
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C 1.044132 -1.324679 0.153495 |
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C 1.677508 -0.115054 0.844955 |
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C 1.484328 1.013785 -0.162146 |
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C 0.085421 0.768184 -0.730926 |
|
C -1.048036 1.321107 0.155745 |
|
H -1.159198 -0.124866 1.768748 |
|
H -2.733089 0.276104 1.081191 |
|
H -2.228551 -0.930780 -0.963992 |
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H -1.585189 -2.004851 0.281233 |
|
H -0.006427 -1.182147 -1.740251 |
|
H 1.788442 -1.826774 -0.465552 |
|
H 0.670352 -2.050064 0.874996 |
|
H 2.727029 -0.281989 1.085508 |
|
H 1.151587 0.116998 1.770600 |
|
H 2.226192 0.929376 -0.958172 |
|
H 1.581191 2.000949 0.288380 |
|
H 0.004934 1.183520 -1.737080 |
|
H -1.791083 1.825917 -0.462620 |
|
H -0.674835 2.043756 0.880278 |
|
|
|
---------------------------- |
|
CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.180492 0.207249 1.592169 |
|
1 C 6.0000 0 12.011 -2.811758 -1.921218 -0.315552 |
|
2 C 6.0000 0 12.011 -0.166705 -1.454045 -1.385371 |
|
3 C 6.0000 0 12.011 1.973124 -2.503281 0.290064 |
|
4 C 6.0000 0 12.011 3.170030 -0.217421 1.596733 |
|
5 C 6.0000 0 12.011 2.804973 1.915776 -0.306412 |
|
6 C 6.0000 0 12.011 0.161423 1.451657 -1.381250 |
|
7 C 6.0000 0 12.011 -1.980501 2.496531 0.294315 |
|
8 H 1.0000 0 1.008 -2.190567 -0.235963 3.342448 |
|
9 H 1.0000 0 1.008 -5.164789 0.521760 2.043156 |
|
10 H 1.0000 0 1.008 -4.211351 -1.758920 -1.821681 |
|
11 H 1.0000 0 1.008 -2.995572 -3.788619 0.531453 |
|
12 H 1.0000 0 1.008 -0.012145 -2.233934 -3.288598 |
|
13 H 1.0000 0 1.008 3.379665 -3.452103 -0.879766 |
|
14 H 1.0000 0 1.008 1.266782 -3.874059 1.653503 |
|
15 H 1.0000 0 1.008 5.153339 -0.532883 2.051313 |
|
16 H 1.0000 0 1.008 2.176185 0.221094 3.345950 |
|
17 H 1.0000 0 1.008 4.206893 1.756266 -1.810683 |
|
18 H 1.0000 0 1.008 2.988019 3.781246 0.544960 |
|
19 H 1.0000 0 1.008 0.009323 2.236529 -3.282606 |
|
20 H 1.0000 0 1.008 -3.384657 3.450483 -0.874225 |
|
21 H 1.0000 0 1.008 -1.275254 3.862140 1.663485 |
|
|
|
----------------------------------------------------------- |
|
| ===================== | |
|
| x T B | |
|
| ===================== | |
|
| S. Grimme | |
|
| Mulliken Center for Theoretical Chemistry | |
|
| University of Bonn | |
|
| Aditya W. Sakti | |
|
| Departemen Kimia | |
|
| Universitas Pertamina | |
|
----------------------------------------------------------- |
|
|
|
* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
|
|
|
xtb is free software: you can redistribute it and/or modify it under |
|
the terms of the GNU Lesser General Public License as published by |
|
the Free Software Foundation, either version 3 of the License, or |
|
(at your option) any later version. |
|
|
|
xtb is distributed in the hope that it will be useful, |
|
but WITHOUT ANY WARRANTY; without even the implied warranty of |
|
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
|
GNU Lesser General Public License for more details. |
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|
|
Cite this work as: |
|
* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
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J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
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e01493. DOI: 10.1002/wcms.1493 |
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|
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for GFN2-xTB: |
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* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
|
for GFN1-xTB: |
|
* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
|
13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
|
for GFN0-xTB: |
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* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
|
DOI: 10.26434/chemrxiv.8326202.v1 |
|
for GFN-FF: |
|
* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
|
|
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for ALPB and GBSA implicit solvation: |
|
* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
|
2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
|
|
|
for DFT-D4: |
|
* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
|
147, 034112. DOI: 10.1063/1.4993215 |
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
|
* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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|
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for sTDA-xTB: |
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
|
DOI: 10.1063/1.4959605 |
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|
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in the mass-spec context: |
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* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
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DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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|
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for metadynamics refer to: |
|
* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
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|
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for SPH calculations refer to: |
|
* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
|
|
|
with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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|
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* started run on 2022/07/20 at 10:52:00.703 |
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|
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------------------------------------------------- |
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| Calculation Setup | |
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------------------------------------------------- |
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|
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
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number of electrons : 46 |
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charge : 0 |
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spin : 0.0 |
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first test random number : 0.74729123045172 |
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|
|
ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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|
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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|
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Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
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* Dispersion: |
|
s8 2.700000 |
|
a1 0.520000 |
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a2 5.000000 |
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s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
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alpha 2.000000 |
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third order shell-resolved |
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anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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|
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q/qsh data taken from xtbrestart |
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CAMM data taken from xtbrestart |
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|
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
|
: Hamiltonian GFN2-xTB : |
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: restarted? true : |
|
: GBSA solvation false : |
|
: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
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: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
|
................................................... |
|
|
|
iter E dE RMSdq gap omega full diag |
|
1 -24.6540796 -0.246541E+02 0.226E-02 12.18 0.0 T |
|
2 -24.6540797 -0.953014E-07 0.134E-02 12.18 1.6 T |
|
3 -24.6540797 0.507740E-09 0.119E-03 12.18 17.9 T |
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4 -24.6540797 -0.195129E-07 0.408E-04 12.18 52.2 T |
|
5 -24.6540797 -0.218265E-09 0.923E-05 12.18 231.0 T |
|
|
|
*** convergence criteria satisfied after 5 iterations *** |
|
|
|
# Occupation Energy/Eh Energy/eV |
|
------------------------------------------------------------- |
|
1 2.0000 -0.6384597 -17.3734 |
|
... ... ... ... |
|
17 2.0000 -0.4407735 -11.9941 |
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18 2.0000 -0.4297046 -11.6929 |
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19 2.0000 -0.4270624 -11.6210 |
|
20 2.0000 -0.4224742 -11.4961 |
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21 2.0000 -0.4196085 -11.4181 |
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22 2.0000 -0.4152110 -11.2985 |
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23 2.0000 -0.4080611 -11.1039 (HOMO) |
|
24 0.0395512 1.0762 (LUMO) |
|
25 0.0511671 1.3923 |
|
26 0.0611952 1.6652 |
|
27 0.1039409 2.8284 |
|
28 0.1142742 3.1096 |
|
... ... ... |
|
46 0.3580815 9.7439 |
|
------------------------------------------------------------- |
|
HL-Gap 0.4476123 Eh 12.1802 eV |
|
Fermi-level -0.1842549 Eh -5.0138 eV |
|
|
|
SCC (total) 0 d, 0 h, 0 min, 0.022 sec |
|
SCC setup ... 0 min, 0.000 sec ( 0.901%) |
|
Dispersion ... 0 min, 0.000 sec ( 0.898%) |
|
classical contributions ... 0 min, 0.000 sec ( 0.337%) |
|
integral evaluation ... 0 min, 0.004 sec ( 17.102%) |
|
iterations ... 0 min, 0.007 sec ( 31.886%) |
|
molecular gradient ... 0 min, 0.010 sec ( 47.804%) |
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printout ... 0 min, 0.000 sec ( 1.018%) |
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|
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
:: SUMMARY :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
:: total energy -24.300658534303 Eh :: |
|
:: gradient norm 0.002375951206 Eh/a0 :: |
|
:: HOMO-LUMO gap 12.180150127500 eV :: |
|
::.................................................:: |
|
:: SCC energy -24.654079723102 Eh :: |
|
:: -> isotropic ES 0.003027164547 Eh :: |
|
:: -> anisotropic ES 0.005960974459 Eh :: |
|
:: -> anisotropic XC 0.013539721725 Eh :: |
|
:: -> dispersion -0.016736329804 Eh :: |
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:: repulsion energy 0.353336033641 Eh :: |
|
:: add. restraining 0.000000000000 Eh :: |
|
:: total charge -0.000000000000 e :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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|
|
|
|
Property printout bound to 'properties.out' |
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|
|
------------------------------------------------- |
|
| TOTAL ENERGY -24.300658534303 Eh | |
|
| GRADIENT NORM 0.002375951206 Eh/α | |
|
| HOMO-LUMO GAP 12.180150127500 eV | |
|
------------------------------------------------- |
|
|
|
------------------------------------------------------------------------ |
|
* finished run on 2022/07/20 at 10:52:00.740 |
|
------------------------------------------------------------------------ |
|
total: |
|
* wall-time: 0 d, 0 h, 0 min, 0.037 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.036 sec |
|
* ratio c/w: 0.984 speedup |
|
SCF: |
|
* wall-time: 0 d, 0 h, 0 min, 0.022 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.021 sec |
|
* ratio c/w: 0.977 speedup |
|
|
|
|
|
------------------------- -------------------- |
|
FINAL SINGLE POINT ENERGY -24.300658534300 |
|
------------------------- -------------------- |
|
|
|
------------------------------------------------------------------------------ |
|
ORCA GEOMETRY RELAXATION STEP |
|
------------------------------------------------------------------------------ |
|
|
|
Reading the OPT-File .... done |
|
Getting information on internals .... done |
|
Copying old internal coords+grads .... done |
|
Making the new internal coordinates .... (new redundants).... done |
|
Validating the new internal coordinates .... (new redundants).... done |
|
Calculating the B-matrix .... done |
|
Calculating the G,G- and P matrices .... done |
|
Transforming gradient to internals .... done |
|
Projecting the internal gradient .... done |
|
Number of atoms .... 22 |
|
Number of internal coordinates .... 152 |
|
Current Energy .... -24.300658534 Eh |
|
Current gradient norm .... 0.002375951 Eh/bohr |
|
Maximum allowed component of the step .... 0.300 |
|
Current trust radius .... 0.300 |
|
Updating the Hessian (BFGS) .... done |
|
Forming the augmented Hessian .... done |
|
Diagonalizing the augmented Hessian .... done |
|
Last element of RFO vector .... 0.997981064 |
|
Lowest eigenvalues of augmented Hessian: |
|
-0.000032000 0.005055029 0.012132475 0.013559022 0.030388847 |
|
Length of the computed step .... 0.063640660 |
|
The final length of the internal step .... 0.063640660 |
|
Converting the step to cartesian space: |
|
Initial RMS(Int)= 0.0051619391 |
|
Transforming coordinates: |
|
Iter 0: RMS(Cart)= 0.0073889616 RMS(Int)= 0.0051592765 |
|
Iter 1: RMS(Cart)= 0.0000245340 RMS(Int)= 0.0000145627 |
|
Iter 2: RMS(Cart)= 0.0000001640 RMS(Int)= 0.0000001271 |
|
Iter 3: RMS(Cart)= 0.0000000013 RMS(Int)= 0.0000000008 |
|
done |
|
Storing new coordinates .... done |
|
|
|
.--------------------. |
|
----------------------|Geometry convergence|------------------------- |
|
Item value Tolerance Converged |
|
--------------------------------------------------------------------- |
|
Energy change -0.0000334237 0.0000050000 NO |
|
RMS gradient 0.0001165213 0.0001000000 NO |
|
MAX gradient 0.0004043704 0.0003000000 NO |
|
RMS step 0.0051619391 0.0020000000 NO |
|
MAX step 0.0117374549 0.0040000000 NO |
|
........................................................ |
|
Max(Bonds) 0.0009 Max(Angles) 0.16 |
|
Max(Dihed) 0.67 Max(Improp) 0.00 |
|
--------------------------------------------------------------------- |
|
|
|
The optimization has not yet converged - more geometry cycles are needed |
|
|
|
|
|
--------------------------------------------------------------------------- |
|
Redundant Internal Coordinates |
|
(Angstroem and degrees) |
|
|
|
Definition Value dE/dq Step New-Value |
|
---------------------------------------------------------------------------- |
|
1. B(C 1,C 0) 1.5251 0.000327 -0.0007 1.5244 |
|
2. B(C 2,C 1) 1.5300 0.000124 -0.0001 1.5298 |
|
3. B(C 3,C 2) 1.5416 0.000154 -0.0002 1.5415 |
|
4. B(C 4,C 3) 1.5305 0.000404 -0.0009 1.5296 |
|
5. B(C 5,C 4) 1.5251 0.000328 -0.0007 1.5244 |
|
6. B(C 6,C 5) 1.5300 0.000125 -0.0001 1.5298 |
|
7. B(C 6,C 2) 1.5474 0.000110 0.0003 1.5477 |
|
8. B(C 7,C 6) 1.5416 0.000165 -0.0002 1.5415 |
|
9. B(C 7,C 0) 1.5305 0.000401 -0.0009 1.5296 |
|
10. B(H 8,C 0) 1.0896 -0.000192 0.0003 1.0899 |
|
11. B(H 9,C 0) 1.0896 -0.000132 0.0003 1.0899 |
|
12. B(H 10,C 1) 1.0914 -0.000227 0.0005 1.0918 |
|
13. B(H 11,C 1) 1.0894 -0.000134 0.0003 1.0897 |
|
14. B(H 12,C 2) 1.0915 -0.000166 0.0004 1.0919 |
|
15. B(H 13,C 3) 1.0906 -0.000212 0.0003 1.0909 |
|
16. B(H 14,C 3) 1.0892 -0.000184 0.0005 1.0897 |
|
17. B(H 15,C 4) 1.0896 -0.000137 0.0003 1.0899 |
|
18. B(H 16,C 4) 1.0896 -0.000199 0.0003 1.0899 |
|
19. B(H 17,C 5) 1.0914 -0.000227 0.0005 1.0918 |
|
20. B(H 18,C 5) 1.0894 -0.000136 0.0003 1.0897 |
|
21. B(H 19,C 6) 1.0915 -0.000169 0.0004 1.0919 |
|
22. B(H 20,C 7) 1.0906 -0.000202 0.0003 1.0909 |
|
23. B(H 21,C 7) 1.0892 -0.000193 0.0005 1.0897 |
|
24. A(C 1,C 0,H 9) 112.40 -0.000055 0.07 112.47 |
|
25. A(C 7,C 0,H 9) 112.16 0.000003 0.03 112.19 |
|
26. A(C 1,C 0,H 8) 110.01 0.000080 -0.07 109.94 |
|
27. A(H 8,C 0,H 9) 108.06 -0.000024 0.05 108.11 |
|
28. A(C 1,C 0,C 7) 103.56 -0.000002 -0.11 103.45 |
|
29. A(C 7,C 0,H 8) 110.63 0.000002 0.02 110.65 |
|
30. A(C 0,C 1,H 11) 112.71 -0.000049 0.16 112.87 |
|
31. A(C 2,C 1,H 11) 112.36 -0.000019 0.03 112.39 |
|
32. A(C 0,C 1,H 10) 109.78 0.000122 -0.13 109.65 |
|
33. A(C 2,C 1,H 10) 109.75 0.000151 -0.13 109.61 |
|
34. A(C 0,C 1,C 2) 104.04 -0.000123 -0.01 104.03 |
|
35. A(H 10,C 1,H 11) 108.13 -0.000071 0.07 108.21 |
|
36. A(C 1,C 2,H 12) 110.42 0.000052 -0.01 110.41 |
|
37. A(C 1,C 2,C 6) 105.23 0.000098 -0.06 105.17 |
|
38. A(C 3,C 2,C 6) 105.94 0.000039 -0.05 105.89 |
|
39. A(C 3,C 2,H 12) 109.84 0.000080 -0.00 109.84 |
|
40. A(C 1,C 2,C 3) 113.64 -0.000202 0.08 113.72 |
|
41. A(C 6,C 2,H 12) 111.63 -0.000073 0.03 111.66 |
|
42. A(H 13,C 3,H 14) 107.67 -0.000075 0.10 107.77 |
|
43. A(C 4,C 3,H 14) 111.66 -0.000065 0.13 111.79 |
|
44. A(C 2,C 3,H 14) 111.64 -0.000014 -0.04 111.60 |
|
45. A(C 2,C 3,H 13) 109.92 0.000125 -0.07 109.84 |
|
46. A(C 2,C 3,C 4) 106.21 -0.000107 0.00 106.21 |
|
47. A(C 4,C 3,H 13) 109.75 0.000146 -0.14 109.61 |
|
48. A(C 3,C 4,H 15) 112.16 0.000007 0.03 112.20 |
|
49. A(H 15,C 4,H 16) 108.06 -0.000027 0.06 108.12 |
|
50. A(C 5,C 4,H 16) 110.01 0.000081 -0.08 109.93 |
|
51. A(C 3,C 4,H 16) 110.63 -0.000000 0.01 110.64 |
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52. A(C 5,C 4,H 15) 112.41 -0.000054 0.07 112.48 |
|
53. A(C 3,C 4,C 5) 103.55 -0.000003 -0.10 103.45 |
|
54. A(C 4,C 5,C 6) 104.03 -0.000124 -0.01 104.03 |
|
55. A(H 17,C 5,H 18) 108.14 -0.000070 0.07 108.21 |
|
56. A(C 6,C 5,H 18) 112.36 -0.000022 0.03 112.39 |
|
57. A(C 4,C 5,H 18) 112.73 -0.000041 0.15 112.88 |
|
58. A(C 6,C 5,H 17) 109.75 0.000155 -0.14 109.62 |
|
59. A(C 4,C 5,H 17) 109.77 0.000115 -0.12 109.65 |
|
60. A(C 5,C 6,C 7) 113.63 -0.000201 0.08 113.72 |
|
61. A(C 5,C 6,H 19) 110.43 0.000053 -0.02 110.41 |
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62. A(C 2,C 6,H 19) 111.63 -0.000075 0.04 111.66 |
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63. A(C 2,C 6,C 7) 105.94 0.000038 -0.05 105.90 |
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64. A(C 2,C 6,C 5) 105.23 0.000098 -0.05 105.17 |
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65. A(C 7,C 6,H 19) 109.85 0.000082 -0.01 109.84 |
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66. A(H 20,C 7,H 21) 107.67 -0.000078 0.11 107.77 |
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67. A(C 0,C 7,C 6) 106.22 -0.000109 -0.00 106.21 |
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68. A(C 6,C 7,H 21) 111.63 -0.000012 -0.03 111.60 |
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69. A(C 0,C 7,H 21) 111.64 -0.000072 0.15 111.79 |
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70. A(C 6,C 7,H 20) 109.93 0.000129 -0.08 109.85 |
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71. A(C 0,C 7,H 20) 109.76 0.000152 -0.15 109.62 |
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72. D(H 10,C 1,C 0,C 7) -78.15 -0.000061 0.52 -77.64 |
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73. D(H 11,C 1,C 0,C 7) 161.24 -0.000024 0.41 161.65 |
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74. D(C 2,C 1,C 0,C 7) 39.24 0.000105 0.29 39.53 |
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75. D(C 2,C 1,C 0,H 8) -79.02 0.000067 0.36 -78.66 |
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76. D(C 2,C 1,C 0,H 9) 160.51 0.000079 0.30 160.81 |
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77. D(H 10,C 1,C 0,H 9) 43.12 -0.000088 0.52 43.64 |
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78. D(H 11,C 1,C 0,H 8) 42.97 -0.000063 0.48 43.45 |
|
79. D(H 10,C 1,C 0,H 8) 163.58 -0.000100 0.58 164.16 |
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80. D(H 11,C 1,C 0,H 9) -77.49 -0.000051 0.41 -77.08 |
|
81. D(C 6,C 2,C 1,H 10) 84.33 0.000076 -0.33 84.00 |
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82. D(C 3,C 2,C 1,H 11) -39.86 0.000083 -0.36 -40.22 |
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83. D(C 3,C 2,C 1,C 0) 82.37 -0.000066 -0.16 82.21 |
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84. D(C 6,C 2,C 1,C 0) -33.09 -0.000071 -0.11 -33.20 |
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85. D(C 6,C 2,C 1,H 11) -155.32 0.000078 -0.31 -155.63 |
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86. D(C 3,C 2,C 1,H 10) -160.21 0.000081 -0.38 -160.59 |
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87. D(H 12,C 2,C 1,H 10) -36.27 0.000077 -0.33 -36.60 |
|
88. D(H 12,C 2,C 1,H 11) 84.08 0.000079 -0.31 83.77 |
|
89. D(H 12,C 2,C 1,C 0) -153.69 -0.000070 -0.11 -153.80 |
|
90. D(H 14,C 3,C 2,C 6) 132.00 -0.000072 0.44 132.44 |
|
91. D(H 14,C 3,C 2,C 1) 16.96 -0.000110 0.49 17.45 |
|
92. D(H 13,C 3,C 2,H 12) 12.12 -0.000113 0.50 12.62 |
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93. D(H 13,C 3,C 2,C 6) -108.59 -0.000092 0.49 -108.10 |
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94. D(H 13,C 3,C 2,C 1) 136.37 -0.000130 0.55 136.92 |
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95. D(C 4,C 3,C 2,C 6) 10.07 0.000086 0.29 10.36 |
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96. D(C 4,C 3,C 2,H 12) 130.78 0.000065 0.30 131.08 |
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97. D(H 14,C 3,C 2,H 12) -107.30 -0.000092 0.45 -106.84 |
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98. D(C 4,C 3,C 2,C 1) -104.97 0.000048 0.34 -104.62 |
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99. D(C 5,C 4,C 3,C 2) -30.45 -0.000128 -0.34 -30.79 |
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100. D(C 5,C 4,C 3,H 13) 88.32 0.000036 -0.50 87.82 |
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101. D(C 5,C 4,C 3,H 14) -152.36 -0.000002 -0.38 -152.74 |
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102. D(H 16,C 4,C 3,H 14) -34.53 0.000090 -0.52 -35.05 |
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103. D(H 16,C 4,C 3,H 13) -153.85 0.000129 -0.65 -154.49 |
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104. D(H 16,C 4,C 3,C 2) 87.38 -0.000035 -0.49 86.90 |
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105. D(H 15,C 4,C 3,H 14) 86.20 0.000061 -0.42 85.79 |
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106. D(H 15,C 4,C 3,H 13) -33.11 0.000099 -0.54 -33.65 |
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107. D(H 15,C 4,C 3,C 2) -151.88 -0.000065 -0.38 -152.26 |
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108. D(H 18,C 5,C 4,H 16) 43.02 -0.000064 0.46 43.49 |
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109. D(H 18,C 5,C 4,H 15) -77.44 -0.000050 0.40 -77.05 |
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110. D(H 18,C 5,C 4,C 3) 161.29 -0.000028 0.38 161.67 |
|
111. D(H 17,C 5,C 4,H 16) 163.63 -0.000101 0.57 164.21 |
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112. D(H 17,C 5,C 4,H 15) 43.17 -0.000087 0.51 43.67 |
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113. D(H 17,C 5,C 4,C 3) -78.10 -0.000064 0.49 -77.61 |
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114. D(C 6,C 5,C 4,C 3) 39.28 0.000102 0.27 39.56 |
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115. D(C 6,C 5,C 4,H 16) -78.98 0.000066 0.35 -78.62 |
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116. D(C 6,C 5,C 4,H 15) 160.56 0.000080 0.29 160.84 |
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117. D(H 19,C 6,C 5,H 17) -36.31 0.000073 -0.31 -36.62 |
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118. D(H 19,C 6,C 5,C 4) -153.71 -0.000066 -0.10 -153.81 |
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119. D(C 7,C 6,C 5,H 18) -39.90 0.000075 -0.34 -40.24 |
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120. D(C 7,C 6,C 5,C 4) 82.34 -0.000067 -0.14 82.20 |
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121. D(C 2,C 6,C 5,H 18) -155.36 0.000072 -0.29 -155.65 |
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122. D(C 2,C 6,C 5,H 17) 84.29 0.000069 -0.31 83.98 |
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123. D(C 2,C 6,C 5,C 4) -33.11 -0.000070 -0.10 -33.21 |
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124. D(H 19,C 6,C 2,H 12) 14.39 0.000012 -0.14 14.25 |
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125. D(H 19,C 6,C 2,C 3) 133.93 0.000092 -0.16 133.77 |
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126. D(H 19,C 6,C 2,C 1) -105.41 -0.000072 -0.12 -105.52 |
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127. D(C 7,C 6,C 2,H 12) 133.93 0.000093 -0.16 133.77 |
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128. D(C 7,C 6,C 2,C 3) -106.53 0.000173 -0.17 -106.70 |
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129. D(C 7,C 6,C 5,H 17) -160.25 0.000072 -0.36 -160.61 |
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130. D(C 7,C 6,C 2,C 1) 14.14 0.000009 -0.13 14.00 |
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131. D(C 5,C 6,C 2,H 12) -105.41 -0.000071 -0.11 -105.53 |
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132. D(C 5,C 6,C 2,C 3) 14.13 0.000010 -0.13 14.00 |
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133. D(H 19,C 6,C 5,H 18) 84.05 0.000076 -0.30 83.75 |
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134. D(C 5,C 6,C 2,C 1) 134.79 -0.000155 -0.09 134.70 |
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135. D(H 21,C 7,C 6,H 19) -107.36 -0.000101 0.49 -106.87 |
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136. D(H 21,C 7,C 6,C 5) 16.90 -0.000116 0.52 17.43 |
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137. D(H 20,C 7,C 6,H 19) 12.05 -0.000122 0.54 12.59 |
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138. D(H 20,C 7,C 6,C 5) 136.32 -0.000136 0.58 136.89 |
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139. D(H 20,C 7,C 6,C 2) -108.65 -0.000099 0.53 -108.12 |
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140. D(C 0,C 7,C 6,C 5) -105.00 0.000050 0.36 -104.64 |
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141. D(C 0,C 7,C 6,C 2) 10.04 0.000088 0.31 10.34 |
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142. D(H 21,C 7,C 0,H 9) 86.27 0.000063 -0.44 85.83 |
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143. D(H 21,C 7,C 0,H 8) -34.46 0.000091 -0.54 -35.00 |
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144. D(H 21,C 7,C 0,C 1) -152.29 -0.000002 -0.41 -152.71 |
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145. D(C 0,C 7,C 6,H 19) 130.74 0.000064 0.32 131.06 |
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146. D(H 20,C 7,C 0,H 9) -33.04 0.000107 -0.57 -33.61 |
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147. D(H 20,C 7,C 0,H 8) -153.77 0.000134 -0.67 -154.44 |
|
148. D(H 20,C 7,C 0,C 1) 88.40 0.000041 -0.54 87.86 |
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149. D(H 21,C 7,C 6,C 2) 131.94 -0.000078 0.47 132.41 |
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150. D(C 6,C 7,C 0,H 9) -151.83 -0.000064 -0.39 -152.22 |
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151. D(C 6,C 7,C 0,H 8) 87.44 -0.000037 -0.50 86.94 |
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152. D(C 6,C 7,C 0,C 1) -30.40 -0.000130 -0.37 -30.76 |
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---------------------------------------------------------------------------- |
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************************************************************* |
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* GEOMETRY OPTIMIZATION CYCLE 5 * |
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************************************************************* |
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--------------------------------- |
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CARTESIAN COORDINATES (ANGSTROEM) |
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--------------------------------- |
|
C -1.679506 0.109965 0.845350 |
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C -1.487907 -1.014891 -0.165490 |
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C -0.088461 -0.769531 -0.732743 |
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C 1.045298 -1.324031 0.152235 |
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C 1.674171 -0.115440 0.847637 |
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C 1.484310 1.012056 -0.160594 |
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C 0.085683 0.768292 -0.730515 |
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C -1.049284 1.320426 0.154403 |
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H -1.149225 -0.125125 1.768088 |
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H -2.728516 0.275701 1.090181 |
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H -2.228031 -0.922067 -0.962812 |
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H -1.588094 -2.005009 0.278512 |
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H -0.008091 -1.182838 -1.740143 |
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H 1.792681 -1.818304 -0.469956 |
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H 0.673286 -2.055248 0.869460 |
|
H 2.722660 -0.281771 1.094218 |
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H 1.141890 0.117227 1.769860 |
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H 2.225618 0.921062 -0.957034 |
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H 1.583975 2.001035 0.286042 |
|
H 0.006702 1.184357 -1.736891 |
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H -1.795546 1.816846 -0.467384 |
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H -0.678084 2.049339 0.874415 |
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|
|
---------------------------- |
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CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.173807 0.207803 1.597480 |
|
1 C 6.0000 0 12.011 -2.811737 -1.917866 -0.312730 |
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2 C 6.0000 0 12.011 -0.167166 -1.454202 -1.384683 |
|
3 C 6.0000 0 12.011 1.975326 -2.502056 0.287682 |
|
4 C 6.0000 0 12.011 3.163725 -0.218150 1.601802 |
|
5 C 6.0000 0 12.011 2.804939 1.912509 -0.303478 |
|
6 C 6.0000 0 12.011 0.161917 1.451861 -1.380472 |
|
7 C 6.0000 0 12.011 -1.982859 2.495244 0.291779 |
|
8 H 1.0000 0 1.008 -2.171721 -0.236452 3.341202 |
|
9 H 1.0000 0 1.008 -5.156147 0.520999 2.060143 |
|
10 H 1.0000 0 1.008 -4.210369 -1.742454 -1.819450 |
|
11 H 1.0000 0 1.008 -3.001063 -3.788918 0.526310 |
|
12 H 1.0000 0 1.008 -0.015289 -2.235239 -3.288394 |
|
13 H 1.0000 0 1.008 3.387677 -3.436097 -0.888088 |
|
14 H 1.0000 0 1.008 1.272326 -3.883857 1.643041 |
|
15 H 1.0000 0 1.008 5.145082 -0.532469 2.067772 |
|
16 H 1.0000 0 1.008 2.157860 0.221526 3.344551 |
|
17 H 1.0000 0 1.008 4.205809 1.740555 -1.808531 |
|
18 H 1.0000 0 1.008 2.993278 3.781407 0.540541 |
|
19 H 1.0000 0 1.008 0.012665 2.238111 -3.282248 |
|
20 H 1.0000 0 1.008 -3.393091 3.433342 -0.883228 |
|
21 H 1.0000 0 1.008 -1.281392 3.872690 1.652405 |
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|
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----------------------------------------------------------- |
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| ===================== | |
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| x T B | |
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| ===================== | |
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| S. Grimme | |
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| Mulliken Center for Theoretical Chemistry | |
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| University of Bonn | |
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| Aditya W. Sakti | |
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| Departemen Kimia | |
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| Universitas Pertamina | |
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----------------------------------------------------------- |
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|
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* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
|
|
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xtb is free software: you can redistribute it and/or modify it under |
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the terms of the GNU Lesser General Public License as published by |
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the Free Software Foundation, either version 3 of the License, or |
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(at your option) any later version. |
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|
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xtb is distributed in the hope that it will be useful, |
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but WITHOUT ANY WARRANTY; without even the implied warranty of |
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
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GNU Lesser General Public License for more details. |
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|
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Cite this work as: |
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* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
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J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
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e01493. DOI: 10.1002/wcms.1493 |
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|
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for GFN2-xTB: |
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* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
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for GFN1-xTB: |
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* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
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13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
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for GFN0-xTB: |
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* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
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DOI: 10.26434/chemrxiv.8326202.v1 |
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for GFN-FF: |
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* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
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|
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for ALPB and GBSA implicit solvation: |
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* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
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2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
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|
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for DFT-D4: |
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* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
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147, 034112. DOI: 10.1063/1.4993215 |
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
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* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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|
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for sTDA-xTB: |
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
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DOI: 10.1063/1.4959605 |
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|
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in the mass-spec context: |
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* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
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DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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|
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for metadynamics refer to: |
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* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
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|
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for SPH calculations refer to: |
|
* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
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|
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with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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* started run on 2022/07/20 at 10:52:00.860 |
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------------------------------------------------- |
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| Calculation Setup | |
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------------------------------------------------- |
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
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number of electrons : 46 |
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charge : 0 |
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spin : 0.0 |
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first test random number : 0.73685302219153 |
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ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
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* Dispersion: |
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s8 2.700000 |
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a1 0.520000 |
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a2 5.000000 |
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s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
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alpha 2.000000 |
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third order shell-resolved |
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anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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q/qsh data taken from xtbrestart |
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CAMM data taken from xtbrestart |
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
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: Hamiltonian GFN2-xTB : |
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: restarted? true : |
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: GBSA solvation false : |
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: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
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: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
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................................................... |
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iter E dE RMSdq gap omega full diag |
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1 -24.6537738 -0.246538E+02 0.203E-02 12.19 0.0 T |
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2 -24.6537739 -0.100095E-06 0.121E-02 12.19 1.8 T |
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3 -24.6537739 -0.228630E-08 0.980E-04 12.19 21.8 T |
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4 -24.6537739 -0.110728E-07 0.342E-04 12.19 62.4 T |
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*** convergence criteria satisfied after 4 iterations *** |
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# Occupation Energy/Eh Energy/eV |
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------------------------------------------------------------- |
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1 2.0000 -0.6385953 -17.3771 |
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... ... ... ... |
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17 2.0000 -0.4408468 -11.9961 |
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18 2.0000 -0.4297303 -11.6936 |
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19 2.0000 -0.4269914 -11.6190 |
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20 2.0000 -0.4224098 -11.4944 |
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21 2.0000 -0.4195990 -11.4179 |
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22 2.0000 -0.4153101 -11.3012 |
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23 2.0000 -0.4080606 -11.1039 (HOMO) |
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24 0.0398303 1.0838 (LUMO) |
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25 0.0510820 1.3900 |
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26 0.0617675 1.6808 |
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27 0.1034595 2.8153 |
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28 0.1144367 3.1140 |
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... ... ... |
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46 0.3576249 9.7315 |
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------------------------------------------------------------- |
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HL-Gap 0.4478909 Eh 12.1877 eV |
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Fermi-level -0.1841151 Eh -5.0100 eV |
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SCC (total) 0 d, 0 h, 0 min, 0.011 sec |
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SCC setup ... 0 min, 0.000 sec ( 1.517%) |
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Dispersion ... 0 min, 0.000 sec ( 1.413%) |
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classical contributions ... 0 min, 0.000 sec ( 0.381%) |
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integral evaluation ... 0 min, 0.002 sec ( 19.503%) |
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iterations ... 0 min, 0.004 sec ( 33.618%) |
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molecular gradient ... 0 min, 0.005 sec ( 42.604%) |
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printout ... 0 min, 0.000 sec ( 0.910%) |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: SUMMARY :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: total energy -24.300678425297 Eh :: |
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:: gradient norm 0.001259964142 Eh/a0 :: |
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:: HOMO-LUMO gap 12.187732195288 eV :: |
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::.................................................:: |
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:: SCC energy -24.653773915075 Eh :: |
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:: -> isotropic ES 0.003019446916 Eh :: |
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:: -> anisotropic ES 0.005946765300 Eh :: |
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:: -> anisotropic XC 0.013554138360 Eh :: |
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:: -> dispersion -0.016744060088 Eh :: |
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:: repulsion energy 0.353010489354 Eh :: |
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:: add. restraining 0.000000000000 Eh :: |
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:: total charge -0.000000000000 e :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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Property printout bound to 'properties.out' |
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------------------------------------------------- |
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| TOTAL ENERGY -24.300678425297 Eh | |
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| GRADIENT NORM 0.001259964142 Eh/α | |
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| HOMO-LUMO GAP 12.187732195288 eV | |
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------------------------------------------------- |
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------------------------------------------------------------------------ |
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* finished run on 2022/07/20 at 10:52:00.882 |
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------------------------------------------------------------------------ |
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total: |
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* wall-time: 0 d, 0 h, 0 min, 0.021 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.021 sec |
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* ratio c/w: 0.976 speedup |
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SCF: |
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* wall-time: 0 d, 0 h, 0 min, 0.011 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.011 sec |
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* ratio c/w: 0.955 speedup |
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------------------------- -------------------- |
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FINAL SINGLE POINT ENERGY -24.300678425300 |
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------------------------- -------------------- |
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------------------------------------------------------------------------------ |
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ORCA GEOMETRY RELAXATION STEP |
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------------------------------------------------------------------------------ |
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Reading the OPT-File .... done |
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Getting information on internals .... done |
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Copying old internal coords+grads .... done |
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Making the new internal coordinates .... (new redundants).... done |
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Validating the new internal coordinates .... (new redundants).... done |
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Calculating the B-matrix .... done |
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Calculating the G,G- and P matrices .... done |
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Transforming gradient to internals .... done |
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Projecting the internal gradient .... done |
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Number of atoms .... 22 |
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Number of internal coordinates .... 152 |
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Current Energy .... -24.300678425 Eh |
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Current gradient norm .... 0.001259964 Eh/bohr |
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Maximum allowed component of the step .... 0.300 |
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Current trust radius .... 0.300 |
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Updating the Hessian (BFGS) .... done |
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Forming the augmented Hessian .... done |
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Diagonalizing the augmented Hessian .... done |
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Last element of RFO vector .... 0.999575039 |
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Lowest eigenvalues of augmented Hessian: |
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-0.000007787 0.004124089 0.012501204 0.013559318 0.030388758 |
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Length of the computed step .... 0.029162733 |
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The final length of the internal step .... 0.029162733 |
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Converting the step to cartesian space: |
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Initial RMS(Int)= 0.0023654100 |
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Transforming coordinates: |
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Iter 0: RMS(Cart)= 0.0036185008 RMS(Int)= 0.0023652237 |
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Iter 1: RMS(Cart)= 0.0000073617 RMS(Int)= 0.0000044627 |
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Iter 2: RMS(Cart)= 0.0000000324 RMS(Int)= 0.0000000251 |
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done |
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Storing new coordinates .... done |
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.--------------------. |
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----------------------|Geometry convergence|------------------------- |
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Item value Tolerance Converged |
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--------------------------------------------------------------------- |
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Energy change -0.0000198910 0.0000050000 NO |
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RMS gradient 0.0000537914 0.0001000000 YES |
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MAX gradient 0.0001376788 0.0003000000 YES |
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RMS step 0.0023654100 0.0020000000 NO |
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MAX step 0.0057342618 0.0040000000 NO |
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........................................................ |
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Max(Bonds) 0.0003 Max(Angles) 0.08 |
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Max(Dihed) 0.33 Max(Improp) 0.00 |
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--------------------------------------------------------------------- |
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The optimization has not yet converged - more geometry cycles are needed |
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--------------------------------------------------------------------------- |
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Redundant Internal Coordinates |
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(Angstroem and degrees) |
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Definition Value dE/dq Step New-Value |
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---------------------------------------------------------------------------- |
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1. B(C 1,C 0) 1.5244 0.000014 -0.0002 1.5242 |
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2. B(C 2,C 1) 1.5298 0.000024 -0.0000 1.5298 |
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3. B(C 3,C 2) 1.5414 0.000009 -0.0001 1.5413 |
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4. B(C 4,C 3) 1.5296 -0.000007 -0.0003 1.5293 |
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5. B(C 5,C 4) 1.5244 0.000018 -0.0002 1.5242 |
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6. B(C 6,C 5) 1.5298 0.000018 -0.0000 1.5298 |
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7. B(C 6,C 2) 1.5477 -0.000026 0.0001 1.5477 |
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8. B(C 7,C 6) 1.5415 0.000007 -0.0001 1.5413 |
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9. B(C 7,C 0) 1.5296 -0.000005 -0.0003 1.5294 |
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10. B(H 8,C 0) 1.0899 -0.000032 0.0002 1.0901 |
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11. B(H 9,C 0) 1.0899 0.000061 -0.0000 1.0899 |
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12. B(H 10,C 1) 1.0918 -0.000021 0.0002 1.0920 |
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13. B(H 11,C 1) 1.0897 0.000099 -0.0001 1.0897 |
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14. B(H 12,C 2) 1.0919 0.000042 0.0000 1.0919 |
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15. B(H 13,C 3) 1.0909 -0.000052 0.0002 1.0911 |
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16. B(H 14,C 3) 1.0897 0.000130 -0.0001 1.0897 |
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17. B(H 15,C 4) 1.0899 0.000058 -0.0000 1.0899 |
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18. B(H 16,C 4) 1.0899 -0.000024 0.0001 1.0901 |
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19. B(H 17,C 5) 1.0918 -0.000019 0.0002 1.0920 |
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20. B(H 18,C 5) 1.0897 0.000098 -0.0001 1.0897 |
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21. B(H 19,C 6) 1.0919 0.000043 0.0000 1.0919 |
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22. B(H 20,C 7) 1.0909 -0.000061 0.0002 1.0911 |
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23. B(H 21,C 7) 1.0897 0.000138 -0.0001 1.0897 |
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24. A(C 1,C 0,H 9) 112.47 -0.000011 0.02 112.49 |
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25. A(C 7,C 0,H 9) 112.19 -0.000013 0.01 112.20 |
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26. A(C 1,C 0,H 8) 109.94 -0.000025 -0.01 109.93 |
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27. A(H 8,C 0,H 9) 108.11 0.000041 -0.01 108.11 |
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28. A(C 1,C 0,C 7) 103.45 0.000010 -0.03 103.42 |
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29. A(C 7,C 0,H 8) 110.65 -0.000005 0.01 110.66 |
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30. A(C 0,C 1,H 11) 112.87 0.000019 0.06 112.93 |
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31. A(C 2,C 1,H 11) 112.39 -0.000073 0.05 112.44 |
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32. A(C 0,C 1,H 10) 109.65 0.000023 -0.06 109.59 |
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33. A(C 2,C 1,H 10) 109.61 0.000083 -0.08 109.54 |
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34. A(C 0,C 1,C 2) 104.03 -0.000061 0.02 104.05 |
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35. A(H 10,C 1,H 11) 108.21 0.000012 0.00 108.21 |
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36. A(C 1,C 2,H 12) 110.41 0.000045 -0.03 110.38 |
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37. A(C 1,C 2,C 6) 105.17 0.000026 -0.01 105.16 |
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38. A(C 3,C 2,C 6) 105.89 -0.000012 -0.01 105.89 |
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39. A(C 3,C 2,H 12) 109.84 0.000060 -0.03 109.81 |
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40. A(C 1,C 2,C 3) 113.72 -0.000069 0.04 113.76 |
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41. A(C 6,C 2,H 12) 111.67 -0.000059 0.04 111.70 |
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42. A(H 13,C 3,H 14) 107.77 0.000032 0.00 107.78 |
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43. A(C 4,C 3,H 14) 111.80 -0.000002 0.08 111.87 |
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44. A(C 2,C 3,H 14) 111.60 -0.000129 0.06 111.67 |
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45. A(C 2,C 3,H 13) 109.84 0.000106 -0.08 109.77 |
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46. A(C 2,C 3,C 4) 106.21 -0.000020 0.00 106.21 |
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47. A(C 4,C 3,H 13) 109.61 0.000017 -0.07 109.54 |
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48. A(C 3,C 4,H 15) 112.20 -0.000012 0.01 112.21 |
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49. A(H 15,C 4,H 16) 108.12 0.000042 -0.01 108.11 |
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50. A(C 5,C 4,H 16) 109.93 -0.000033 -0.01 109.93 |
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51. A(C 3,C 4,H 16) 110.64 -0.000007 0.01 110.65 |
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52. A(C 5,C 4,H 15) 112.48 -0.000003 0.02 112.50 |
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53. A(C 3,C 4,C 5) 103.44 0.000009 -0.03 103.42 |
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54. A(C 4,C 5,C 6) 104.03 -0.000058 0.02 104.05 |
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55. A(H 17,C 5,H 18) 108.21 0.000014 0.00 108.21 |
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56. A(C 6,C 5,H 18) 112.39 -0.000076 0.05 112.44 |
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57. A(C 4,C 5,H 18) 112.88 0.000021 0.06 112.93 |
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58. A(C 6,C 5,H 17) 109.61 0.000084 -0.08 109.54 |
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59. A(C 4,C 5,H 17) 109.65 0.000018 -0.06 109.59 |
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60. A(C 5,C 6,C 7) 113.72 -0.000068 0.04 113.76 |
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61. A(C 5,C 6,H 19) 110.41 0.000045 -0.03 110.38 |
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62. A(C 2,C 6,H 19) 111.66 -0.000059 0.04 111.71 |
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63. A(C 2,C 6,C 7) 105.90 -0.000012 -0.01 105.89 |
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64. A(C 2,C 6,C 5) 105.17 0.000026 -0.01 105.16 |
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65. A(C 7,C 6,H 19) 109.84 0.000059 -0.03 109.81 |
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66. A(H 20,C 7,H 21) 107.77 0.000032 0.00 107.78 |
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67. A(C 0,C 7,C 6) 106.21 -0.000021 0.00 106.21 |
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68. A(C 6,C 7,H 21) 111.60 -0.000128 0.07 111.66 |
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69. A(C 0,C 7,H 21) 111.79 -0.000005 0.08 111.87 |
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70. A(C 6,C 7,H 20) 109.85 0.000104 -0.08 109.77 |
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71. A(C 0,C 7,H 20) 109.62 0.000022 -0.08 109.54 |
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72. D(H 10,C 1,C 0,C 7) -77.64 -0.000010 0.16 -77.48 |
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73. D(H 11,C 1,C 0,C 7) 161.65 -0.000053 0.15 161.80 |
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74. D(C 2,C 1,C 0,C 7) 39.53 0.000065 0.05 39.58 |
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75. D(C 2,C 1,C 0,H 8) -78.66 0.000077 0.06 -78.60 |
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76. D(C 2,C 1,C 0,H 9) 160.81 0.000049 0.06 160.87 |
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77. D(H 10,C 1,C 0,H 9) 43.64 -0.000025 0.17 43.80 |
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78. D(H 11,C 1,C 0,H 8) 43.45 -0.000041 0.17 43.62 |
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79. D(H 10,C 1,C 0,H 8) 164.16 0.000002 0.17 164.33 |
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80. D(H 11,C 1,C 0,H 9) -77.08 -0.000069 0.16 -76.91 |
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81. D(C 6,C 2,C 1,H 10) 84.00 -0.000006 -0.05 83.96 |
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82. D(C 3,C 2,C 1,H 11) -40.22 -0.000014 -0.05 -40.28 |
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83. D(C 3,C 2,C 1,C 0) 82.21 -0.000072 0.06 82.27 |
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84. D(C 6,C 2,C 1,C 0) -33.20 -0.000039 0.05 -33.15 |
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85. D(C 6,C 2,C 1,H 11) -155.63 0.000019 -0.06 -155.69 |
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86. D(C 3,C 2,C 1,H 10) -160.59 -0.000039 -0.04 -160.63 |
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87. D(H 12,C 2,C 1,H 10) -36.60 0.000025 -0.07 -36.67 |
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88. D(H 12,C 2,C 1,H 11) 83.77 0.000049 -0.09 83.68 |
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89. D(H 12,C 2,C 1,C 0) -153.80 -0.000008 0.02 -153.77 |
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90. D(H 14,C 3,C 2,C 6) 132.44 -0.000051 0.29 132.72 |
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91. D(H 14,C 3,C 2,C 1) 17.45 -0.000040 0.28 17.73 |
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92. D(H 13,C 3,C 2,H 12) 12.62 -0.000067 0.31 12.93 |
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93. D(H 13,C 3,C 2,C 6) -108.10 -0.000023 0.28 -107.82 |
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94. D(H 13,C 3,C 2,C 1) 136.92 -0.000012 0.27 137.19 |
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95. D(C 4,C 3,C 2,C 6) 10.36 0.000041 0.15 10.51 |
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96. D(C 4,C 3,C 2,H 12) 131.08 -0.000003 0.18 131.26 |
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97. D(H 14,C 3,C 2,H 12) -106.85 -0.000095 0.31 -106.53 |
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98. D(C 4,C 3,C 2,C 1) -104.62 0.000052 0.15 -104.48 |
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99. D(C 5,C 4,C 3,C 2) -30.79 -0.000076 -0.12 -30.90 |
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100. D(C 5,C 4,C 3,H 13) 87.82 0.000047 -0.25 87.58 |
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101. D(C 5,C 4,C 3,H 14) -152.74 0.000097 -0.24 -152.98 |
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102. D(H 16,C 4,C 3,H 14) -35.05 0.000061 -0.26 -35.31 |
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103. D(H 16,C 4,C 3,H 13) -154.49 0.000011 -0.27 -154.76 |
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104. D(H 16,C 4,C 3,C 2) 86.90 -0.000112 -0.14 86.76 |
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105. D(H 15,C 4,C 3,H 14) 85.79 0.000102 -0.26 85.53 |
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106. D(H 15,C 4,C 3,H 13) -33.65 0.000052 -0.26 -33.91 |
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107. D(H 15,C 4,C 3,C 2) -152.26 -0.000071 -0.13 -152.39 |
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108. D(H 18,C 5,C 4,H 16) 43.49 -0.000038 0.15 43.64 |
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109. D(H 18,C 5,C 4,H 15) -77.04 -0.000067 0.15 -76.89 |
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110. D(H 18,C 5,C 4,C 3) 161.67 -0.000057 0.15 161.82 |
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111. D(H 17,C 5,C 4,H 16) 164.21 0.000006 0.15 164.36 |
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112. D(H 17,C 5,C 4,H 15) 43.67 -0.000023 0.15 43.83 |
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113. D(H 17,C 5,C 4,C 3) -77.61 -0.000013 0.15 -77.47 |
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114. D(C 6,C 5,C 4,C 3) 39.56 0.000062 0.04 39.60 |
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115. D(C 6,C 5,C 4,H 16) -78.62 0.000081 0.05 -78.58 |
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116. D(C 6,C 5,C 4,H 15) 160.84 0.000052 0.05 160.89 |
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117. D(H 19,C 6,C 5,H 17) -36.62 0.000022 -0.06 -36.68 |
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118. D(H 19,C 6,C 5,C 4) -153.81 -0.000007 0.03 -153.78 |
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119. D(C 7,C 6,C 5,H 18) -40.24 -0.000015 -0.05 -40.28 |
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120. D(C 7,C 6,C 5,C 4) 82.20 -0.000070 0.06 82.26 |
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121. D(C 2,C 6,C 5,H 18) -155.65 0.000018 -0.06 -155.70 |
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122. D(C 2,C 6,C 5,H 17) 83.98 -0.000009 -0.04 83.94 |
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123. D(C 2,C 6,C 5,C 4) -33.21 -0.000037 0.05 -33.16 |
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124. D(H 19,C 6,C 2,H 12) 14.25 0.000011 -0.13 14.11 |
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125. D(H 19,C 6,C 2,C 3) 133.77 0.000045 -0.15 133.62 |
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126. D(H 19,C 6,C 2,C 1) -105.52 -0.000027 -0.11 -105.64 |
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127. D(C 7,C 6,C 2,H 12) 133.77 0.000043 -0.15 133.62 |
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128. D(C 7,C 6,C 2,C 3) -106.70 0.000077 -0.17 -106.87 |
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129. D(C 7,C 6,C 5,H 17) -160.61 -0.000041 -0.03 -160.64 |
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130. D(C 7,C 6,C 2,C 1) 14.00 0.000005 -0.13 13.87 |
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131. D(C 5,C 6,C 2,H 12) -105.53 -0.000027 -0.11 -105.64 |
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132. D(C 5,C 6,C 2,C 3) 14.00 0.000006 -0.13 13.87 |
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133. D(H 19,C 6,C 5,H 18) 83.75 0.000048 -0.08 83.67 |
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134. D(C 5,C 6,C 2,C 1) 134.70 -0.000065 -0.09 134.61 |
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135. D(H 21,C 7,C 6,H 19) -106.87 -0.000097 0.33 -106.54 |
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136. D(H 21,C 7,C 6,C 5) 17.43 -0.000042 0.29 17.72 |
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137. D(H 20,C 7,C 6,H 19) 12.60 -0.000070 0.32 12.92 |
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138. D(H 20,C 7,C 6,C 5) 136.89 -0.000014 0.29 137.18 |
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139. D(H 20,C 7,C 6,C 2) -108.12 -0.000025 0.29 -107.83 |
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140. D(C 0,C 7,C 6,C 5) -104.64 0.000054 0.15 -104.49 |
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141. D(C 0,C 7,C 6,C 2) 10.34 0.000043 0.16 10.50 |
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142. D(H 21,C 7,C 0,H 9) 85.83 0.000107 -0.27 85.56 |
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143. D(H 21,C 7,C 0,H 8) -35.00 0.000067 -0.28 -35.28 |
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144. D(H 21,C 7,C 0,C 1) -152.71 0.000093 -0.26 -152.96 |
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145. D(C 0,C 7,C 6,H 19) 131.06 -0.000001 0.19 131.25 |
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146. D(H 20,C 7,C 0,H 9) -33.61 0.000055 -0.28 -33.88 |
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147. D(H 20,C 7,C 0,H 8) -154.44 0.000016 -0.28 -154.72 |
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148. D(H 20,C 7,C 0,C 1) 87.86 0.000042 -0.26 87.59 |
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149. D(H 21,C 7,C 6,C 2) 132.41 -0.000052 0.30 132.71 |
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150. D(C 6,C 7,C 0,H 9) -152.22 -0.000067 -0.14 -152.37 |
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151. D(C 6,C 7,C 0,H 8) 86.94 -0.000106 -0.15 86.79 |
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152. D(C 6,C 7,C 0,C 1) -30.76 -0.000081 -0.13 -30.89 |
|
---------------------------------------------------------------------------- |
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|
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************************************************************* |
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* GEOMETRY OPTIMIZATION CYCLE 6 * |
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************************************************************* |
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--------------------------------- |
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CARTESIAN COORDINATES (ANGSTROEM) |
|
--------------------------------- |
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C -1.679004 0.111083 0.846262 |
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C -1.487774 -1.014271 -0.163796 |
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C -0.088697 -0.769539 -0.732111 |
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C 1.046183 -1.324330 0.151061 |
|
C 1.673727 -0.116588 0.848520 |
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C 1.484164 1.011456 -0.158851 |
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C 0.085921 0.768309 -0.729871 |
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C -1.050218 1.320713 0.153178 |
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H -1.147302 -0.123035 1.768607 |
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H -2.727718 0.276560 1.092502 |
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H -2.227597 -0.919980 -0.961478 |
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H -1.589297 -2.004506 0.279483 |
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H -0.009687 -1.183453 -1.739420 |
|
H 1.794361 -1.814113 -0.474068 |
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H 0.677052 -2.059360 0.865783 |
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H 2.721959 -0.282692 1.096332 |
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H 1.140182 0.115087 1.770437 |
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H 2.225163 0.919161 -0.955679 |
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H 1.585116 2.000505 0.287191 |
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H 0.008358 1.185007 -1.736149 |
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H -1.797349 1.812418 -0.471664 |
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H -0.682013 2.053620 0.870572 |
|
|
|
---------------------------- |
|
CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.172858 0.209917 1.599203 |
|
1 C 6.0000 0 12.011 -2.811486 -1.916695 -0.309529 |
|
2 C 6.0000 0 12.011 -0.167614 -1.454219 -1.383488 |
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3 C 6.0000 0 12.011 1.977000 -2.502620 0.285464 |
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4 C 6.0000 0 12.011 3.162885 -0.220319 1.603471 |
|
5 C 6.0000 0 12.011 2.804663 1.911374 -0.300185 |
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6 C 6.0000 0 12.011 0.162368 1.451893 -1.379257 |
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7 C 6.0000 0 12.011 -1.984624 2.495787 0.289465 |
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8 H 1.0000 0 1.008 -2.168086 -0.232503 3.342183 |
|
9 H 1.0000 0 1.008 -5.154640 0.522622 2.064529 |
|
10 H 1.0000 0 1.008 -4.209548 -1.738510 -1.816930 |
|
11 H 1.0000 0 1.008 -3.003337 -3.787968 0.528146 |
|
12 H 1.0000 0 1.008 -0.018305 -2.236403 -3.287028 |
|
13 H 1.0000 0 1.008 3.390851 -3.428178 -0.895858 |
|
14 H 1.0000 0 1.008 1.279443 -3.891627 1.636094 |
|
15 H 1.0000 0 1.008 5.143757 -0.534210 2.071767 |
|
16 H 1.0000 0 1.008 2.154631 0.217483 3.345640 |
|
17 H 1.0000 0 1.008 4.204948 1.736963 -1.805972 |
|
18 H 1.0000 0 1.008 2.995436 3.780407 0.542712 |
|
19 H 1.0000 0 1.008 0.015794 2.239338 -3.280846 |
|
20 H 1.0000 0 1.008 -3.396497 3.424973 -0.891316 |
|
21 H 1.0000 0 1.008 -1.288819 3.880779 1.645143 |
|
|
|
----------------------------------------------------------- |
|
| ===================== | |
|
| x T B | |
|
| ===================== | |
|
| S. Grimme | |
|
| Mulliken Center for Theoretical Chemistry | |
|
| University of Bonn | |
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| Aditya W. Sakti | |
|
| Departemen Kimia | |
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| Universitas Pertamina | |
|
----------------------------------------------------------- |
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|
|
* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
|
|
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xtb is free software: you can redistribute it and/or modify it under |
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the terms of the GNU Lesser General Public License as published by |
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the Free Software Foundation, either version 3 of the License, or |
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(at your option) any later version. |
|
|
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xtb is distributed in the hope that it will be useful, |
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but WITHOUT ANY WARRANTY; without even the implied warranty of |
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
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GNU Lesser General Public License for more details. |
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|
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Cite this work as: |
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* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
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J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
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e01493. DOI: 10.1002/wcms.1493 |
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|
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for GFN2-xTB: |
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* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
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for GFN1-xTB: |
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* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
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13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
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for GFN0-xTB: |
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* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
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DOI: 10.26434/chemrxiv.8326202.v1 |
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for GFN-FF: |
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* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
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|
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for ALPB and GBSA implicit solvation: |
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* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
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2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
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|
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for DFT-D4: |
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* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
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147, 034112. DOI: 10.1063/1.4993215 |
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
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* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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|
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for sTDA-xTB: |
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
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DOI: 10.1063/1.4959605 |
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|
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in the mass-spec context: |
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* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
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DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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|
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for metadynamics refer to: |
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* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
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|
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for SPH calculations refer to: |
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* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
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|
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with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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|
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* started run on 2022/07/20 at 10:52:00.985 |
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|
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------------------------------------------------- |
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| Calculation Setup | |
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------------------------------------------------- |
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
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number of electrons : 46 |
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charge : 0 |
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spin : 0.0 |
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first test random number : 0.26350486093241 |
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|
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ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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|
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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|
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Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
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* Dispersion: |
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s8 2.700000 |
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a1 0.520000 |
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a2 5.000000 |
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s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
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alpha 2.000000 |
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third order shell-resolved |
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anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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|
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q/qsh data taken from xtbrestart |
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CAMM data taken from xtbrestart |
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|
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
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: Hamiltonian GFN2-xTB : |
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: restarted? true : |
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: GBSA solvation false : |
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: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
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: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
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................................................... |
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|
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iter E dE RMSdq gap omega full diag |
|
1 -24.6537707 -0.246538E+02 0.851E-03 12.19 0.0 T |
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2 -24.6537707 -0.929028E-08 0.505E-03 12.19 4.2 T |
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3 -24.6537707 -0.148486E-08 0.260E-04 12.19 82.0 T |
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4 -24.6537707 -0.326132E-09 0.113E-04 12.19 188.6 T |
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|
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*** convergence criteria satisfied after 4 iterations *** |
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|
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# Occupation Energy/Eh Energy/eV |
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------------------------------------------------------------- |
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1 2.0000 -0.6386266 -17.3779 |
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... ... ... ... |
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17 2.0000 -0.4408941 -11.9973 |
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18 2.0000 -0.4297770 -11.6948 |
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19 2.0000 -0.4270191 -11.6198 |
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20 2.0000 -0.4223597 -11.4930 |
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21 2.0000 -0.4195709 -11.4171 |
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22 2.0000 -0.4153229 -11.3015 |
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23 2.0000 -0.4080127 -11.1026 (HOMO) |
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24 0.0400009 1.0885 (LUMO) |
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25 0.0511714 1.3924 |
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26 0.0618785 1.6838 |
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27 0.1033341 2.8119 |
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28 0.1145116 3.1160 |
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... ... ... |
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46 0.3573707 9.7246 |
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------------------------------------------------------------- |
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HL-Gap 0.4480136 Eh 12.1911 eV |
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Fermi-level -0.1840059 Eh -5.0071 eV |
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|
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SCC (total) 0 d, 0 h, 0 min, 0.021 sec |
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SCC setup ... 0 min, 0.000 sec ( 0.920%) |
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Dispersion ... 0 min, 0.000 sec ( 0.914%) |
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classical contributions ... 0 min, 0.000 sec ( 0.343%) |
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integral evaluation ... 0 min, 0.004 sec ( 17.018%) |
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iterations ... 0 min, 0.007 sec ( 31.461%) |
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molecular gradient ... 0 min, 0.010 sec ( 48.387%) |
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printout ... 0 min, 0.000 sec ( 0.899%) |
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|
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: SUMMARY :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: total energy -24.300683906957 Eh :: |
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:: gradient norm 0.000782857576 Eh/a0 :: |
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:: HOMO-LUMO gap 12.191071318017 eV :: |
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::.................................................:: |
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:: SCC energy -24.653770686841 Eh :: |
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:: -> isotropic ES 0.003016515692 Eh :: |
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:: -> anisotropic ES 0.005942261780 Eh :: |
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:: -> anisotropic XC 0.013551425907 Eh :: |
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:: -> dispersion -0.016744008215 Eh :: |
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:: repulsion energy 0.353001768252 Eh :: |
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:: add. restraining 0.000000000000 Eh :: |
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:: total charge 0.000000000000 e :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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|
|
Property printout bound to 'properties.out' |
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|
|
------------------------------------------------- |
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| TOTAL ENERGY -24.300683906957 Eh | |
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| GRADIENT NORM 0.000782857576 Eh/α | |
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| HOMO-LUMO GAP 12.191071318017 eV | |
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------------------------------------------------- |
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|
|
------------------------------------------------------------------------ |
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* finished run on 2022/07/20 at 10:52:01.019 |
|
------------------------------------------------------------------------ |
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total: |
|
* wall-time: 0 d, 0 h, 0 min, 0.034 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.033 sec |
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* ratio c/w: 0.983 speedup |
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SCF: |
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* wall-time: 0 d, 0 h, 0 min, 0.022 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.021 sec |
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* ratio c/w: 0.973 speedup |
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|
|
|
|
------------------------- -------------------- |
|
FINAL SINGLE POINT ENERGY -24.300683906960 |
|
------------------------- -------------------- |
|
|
|
------------------------------------------------------------------------------ |
|
ORCA GEOMETRY RELAXATION STEP |
|
------------------------------------------------------------------------------ |
|
|
|
Reading the OPT-File .... done |
|
Getting information on internals .... done |
|
Copying old internal coords+grads .... done |
|
Making the new internal coordinates .... (new redundants).... done |
|
Validating the new internal coordinates .... (new redundants).... done |
|
Calculating the B-matrix .... done |
|
Calculating the G,G- and P matrices .... done |
|
Transforming gradient to internals .... done |
|
Projecting the internal gradient .... done |
|
Number of atoms .... 22 |
|
Number of internal coordinates .... 152 |
|
Current Energy .... -24.300683907 Eh |
|
Current gradient norm .... 0.000782858 Eh/bohr |
|
Maximum allowed component of the step .... 0.300 |
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Current trust radius .... 0.300 |
|
Updating the Hessian (BFGS) .... done |
|
Forming the augmented Hessian .... done |
|
Diagonalizing the augmented Hessian .... done |
|
Last element of RFO vector .... 0.999557082 |
|
Lowest eigenvalues of augmented Hessian: |
|
-0.000004982 0.003106136 0.011007024 0.013556620 0.030389091 |
|
Length of the computed step .... 0.029772900 |
|
The final length of the internal step .... 0.029772900 |
|
Converting the step to cartesian space: |
|
Initial RMS(Int)= 0.0024149011 |
|
Transforming coordinates: |
|
Iter 0: RMS(Cart)= 0.0044401378 RMS(Int)= 0.0024148543 |
|
Iter 1: RMS(Cart)= 0.0000090764 RMS(Int)= 0.0000052011 |
|
Iter 2: RMS(Cart)= 0.0000000411 RMS(Int)= 0.0000000309 |
|
done |
|
Storing new coordinates .... done |
|
|
|
.--------------------. |
|
----------------------|Geometry convergence|------------------------- |
|
Item value Tolerance Converged |
|
--------------------------------------------------------------------- |
|
Energy change -0.0000054817 0.0000050000 NO |
|
RMS gradient 0.0000394595 0.0001000000 YES |
|
MAX gradient 0.0001298509 0.0003000000 YES |
|
RMS step 0.0024149011 0.0020000000 NO |
|
MAX step 0.0063252952 0.0040000000 NO |
|
........................................................ |
|
Max(Bonds) 0.0002 Max(Angles) 0.09 |
|
Max(Dihed) 0.36 Max(Improp) 0.00 |
|
--------------------------------------------------------------------- |
|
|
|
The optimization has not yet converged - more geometry cycles are needed |
|
|
|
|
|
--------------------------------------------------------------------------- |
|
Redundant Internal Coordinates |
|
(Angstroem and degrees) |
|
|
|
Definition Value dE/dq Step New-Value |
|
---------------------------------------------------------------------------- |
|
1. B(C 1,C 0) 1.5242 -0.000068 -0.0000 1.5242 |
|
2. B(C 2,C 1) 1.5298 -0.000029 0.0001 1.5299 |
|
3. B(C 3,C 2) 1.5413 -0.000041 -0.0000 1.5413 |
|
4. B(C 4,C 3) 1.5293 -0.000106 -0.0001 1.5293 |
|
5. B(C 5,C 4) 1.5242 -0.000066 -0.0000 1.5242 |
|
6. B(C 6,C 5) 1.5298 -0.000033 0.0001 1.5299 |
|
7. B(C 6,C 2) 1.5477 -0.000007 0.0000 1.5477 |
|
8. B(C 7,C 6) 1.5413 -0.000044 -0.0000 1.5413 |
|
9. B(C 7,C 0) 1.5294 -0.000103 -0.0001 1.5293 |
|
10. B(H 8,C 0) 1.0901 0.000033 0.0000 1.0901 |
|
11. B(H 9,C 0) 1.0899 0.000062 -0.0001 1.0898 |
|
12. B(H 10,C 1) 1.0920 0.000039 0.0001 1.0921 |
|
13. B(H 11,C 1) 1.0897 0.000091 -0.0002 1.0895 |
|
14. B(H 12,C 2) 1.0919 0.000066 -0.0001 1.0918 |
|
15. B(H 13,C 3) 1.0911 0.000011 0.0001 1.0912 |
|
16. B(H 14,C 3) 1.0897 0.000123 -0.0002 1.0895 |
|
17. B(H 15,C 4) 1.0899 0.000060 -0.0001 1.0898 |
|
18. B(H 16,C 4) 1.0901 0.000039 0.0000 1.0901 |
|
19. B(H 17,C 5) 1.0920 0.000040 0.0001 1.0921 |
|
20. B(H 18,C 5) 1.0897 0.000090 -0.0002 1.0895 |
|
21. B(H 19,C 6) 1.0919 0.000068 -0.0001 1.0918 |
|
22. B(H 20,C 7) 1.0911 0.000003 0.0001 1.0912 |
|
23. B(H 21,C 7) 1.0897 0.000130 -0.0002 1.0895 |
|
24. A(C 1,C 0,H 9) 112.49 0.000003 0.01 112.51 |
|
25. A(C 7,C 0,H 9) 112.20 -0.000016 0.01 112.22 |
|
26. A(C 1,C 0,H 8) 109.93 -0.000047 0.02 109.95 |
|
27. A(H 8,C 0,H 9) 108.11 0.000041 -0.03 108.08 |
|
28. A(C 1,C 0,C 7) 103.42 0.000020 -0.02 103.40 |
|
29. A(C 7,C 0,H 8) 110.66 -0.000005 0.01 110.67 |
|
30. A(C 0,C 1,H 11) 112.93 0.000036 0.02 112.96 |
|
31. A(C 2,C 1,H 11) 112.44 -0.000050 0.05 112.49 |
|
32. A(C 0,C 1,H 10) 109.59 -0.000018 -0.03 109.56 |
|
33. A(C 2,C 1,H 10) 109.54 0.000019 -0.05 109.49 |
|
34. A(C 0,C 1,C 2) 104.05 -0.000015 0.02 104.08 |
|
35. A(H 10,C 1,H 11) 108.21 0.000027 -0.02 108.19 |
|
36. A(C 1,C 2,H 12) 110.38 0.000020 -0.04 110.34 |
|
37. A(C 1,C 2,C 6) 105.16 -0.000007 0.01 105.17 |
|
38. A(C 3,C 2,C 6) 105.89 -0.000020 0.00 105.89 |
|
39. A(C 3,C 2,H 12) 109.81 0.000022 -0.04 109.77 |
|
40. A(C 1,C 2,C 3) 113.76 0.000008 0.02 113.78 |
|
41. A(C 6,C 2,H 12) 111.70 -0.000027 0.05 111.75 |
|
42. A(H 13,C 3,H 14) 107.78 0.000041 -0.02 107.75 |
|
43. A(C 4,C 3,H 14) 111.87 0.000020 0.05 111.93 |
|
44. A(C 2,C 3,H 14) 111.67 -0.000092 0.08 111.75 |
|
45. A(C 2,C 3,H 13) 109.77 0.000045 -0.07 109.70 |
|
46. A(C 2,C 3,C 4) 106.21 0.000010 -0.01 106.21 |
|
47. A(C 4,C 3,H 13) 109.54 -0.000024 -0.05 109.49 |
|
48. A(C 3,C 4,H 15) 112.21 -0.000016 0.01 112.22 |
|
49. A(H 15,C 4,H 16) 108.11 0.000043 -0.03 108.08 |
|
50. A(C 5,C 4,H 16) 109.93 -0.000054 0.02 109.95 |
|
51. A(C 3,C 4,H 16) 110.65 -0.000007 0.01 110.66 |
|
52. A(C 5,C 4,H 15) 112.50 0.000008 0.01 112.51 |
|
53. A(C 3,C 4,C 5) 103.42 0.000020 -0.02 103.40 |
|
54. A(C 4,C 5,C 6) 104.05 -0.000013 0.03 104.07 |
|
55. A(H 17,C 5,H 18) 108.21 0.000029 -0.02 108.19 |
|
56. A(C 6,C 5,H 18) 112.44 -0.000051 0.05 112.49 |
|
57. A(C 4,C 5,H 18) 112.94 0.000035 0.02 112.96 |
|
58. A(C 6,C 5,H 17) 109.54 0.000019 -0.05 109.49 |
|
59. A(C 4,C 5,H 17) 109.59 -0.000020 -0.03 109.56 |
|
60. A(C 5,C 6,C 7) 113.76 0.000008 0.02 113.78 |
|
61. A(C 5,C 6,H 19) 110.38 0.000021 -0.04 110.34 |
|
62. A(C 2,C 6,H 19) 111.71 -0.000026 0.05 111.75 |
|
63. A(C 2,C 6,C 7) 105.89 -0.000020 0.00 105.89 |
|
64. A(C 2,C 6,C 5) 105.16 -0.000007 0.01 105.17 |
|
65. A(C 7,C 6,H 19) 109.81 0.000020 -0.03 109.77 |
|
66. A(H 20,C 7,H 21) 107.78 0.000042 -0.02 107.75 |
|
67. A(C 0,C 7,C 6) 106.21 0.000010 -0.01 106.21 |
|
68. A(C 6,C 7,H 21) 111.66 -0.000092 0.09 111.75 |
|
69. A(C 0,C 7,H 21) 111.87 0.000020 0.06 111.93 |
|
70. A(C 6,C 7,H 20) 109.77 0.000042 -0.07 109.70 |
|
71. A(C 0,C 7,H 20) 109.54 -0.000022 -0.05 109.49 |
|
72. D(H 10,C 1,C 0,C 7) -77.48 0.000012 0.06 -77.42 |
|
73. D(H 11,C 1,C 0,C 7) 161.80 -0.000033 0.09 161.89 |
|
74. D(C 2,C 1,C 0,C 7) 39.58 0.000018 0.00 39.58 |
|
75. D(C 2,C 1,C 0,H 8) -78.60 0.000035 -0.00 -78.61 |
|
76. D(C 2,C 1,C 0,H 9) 160.87 0.000013 0.01 160.87 |
|
77. D(H 10,C 1,C 0,H 9) 43.80 0.000008 0.07 43.87 |
|
78. D(H 11,C 1,C 0,H 8) 43.62 -0.000016 0.08 43.70 |
|
79. D(H 10,C 1,C 0,H 8) 164.33 0.000029 0.05 164.38 |
|
80. D(H 11,C 1,C 0,H 9) -76.91 -0.000038 0.10 -76.82 |
|
81. D(C 6,C 2,C 1,H 10) 83.96 -0.000028 0.08 84.03 |
|
82. D(C 3,C 2,C 1,H 11) -40.28 -0.000039 0.07 -40.20 |
|
83. D(C 3,C 2,C 1,C 0) 82.27 -0.000033 0.14 82.41 |
|
84. D(C 6,C 2,C 1,C 0) -33.15 -0.000008 0.12 -33.02 |
|
85. D(C 6,C 2,C 1,H 11) -155.69 -0.000014 0.05 -155.64 |
|
86. D(C 3,C 2,C 1,H 10) -160.63 -0.000053 0.10 -160.53 |
|
87. D(H 12,C 2,C 1,H 10) -36.67 -0.000003 0.04 -36.63 |
|
88. D(H 12,C 2,C 1,H 11) 83.68 0.000011 0.01 83.69 |
|
89. D(H 12,C 2,C 1,C 0) -153.77 0.000017 0.08 -153.69 |
|
90. D(H 14,C 3,C 2,C 6) 132.72 -0.000027 0.32 133.04 |
|
91. D(H 14,C 3,C 2,C 1) 17.73 -0.000009 0.29 18.02 |
|
92. D(H 13,C 3,C 2,H 12) 12.93 -0.000036 0.33 13.26 |
|
93. D(H 13,C 3,C 2,C 6) -107.82 -0.000004 0.30 -107.52 |
|
94. D(H 13,C 3,C 2,C 1) 137.19 0.000013 0.27 137.47 |
|
95. D(C 4,C 3,C 2,C 6) 10.52 -0.000003 0.20 10.72 |
|
96. D(C 4,C 3,C 2,H 12) 131.26 -0.000035 0.24 131.50 |
|
97. D(H 14,C 3,C 2,H 12) -106.53 -0.000059 0.35 -106.18 |
|
98. D(C 4,C 3,C 2,C 1) -104.48 0.000014 0.18 -104.30 |
|
99. D(C 5,C 4,C 3,C 2) -30.90 -0.000014 -0.12 -31.02 |
|
100. D(C 5,C 4,C 3,H 13) 87.58 0.000033 -0.23 87.35 |
|
101. D(C 5,C 4,C 3,H 14) -152.98 0.000081 -0.25 -153.23 |
|
102. D(H 16,C 4,C 3,H 14) -35.31 0.000026 -0.23 -35.55 |
|
103. D(H 16,C 4,C 3,H 13) -154.76 -0.000022 -0.21 -154.96 |
|
104. D(H 16,C 4,C 3,C 2) 86.76 -0.000068 -0.10 86.66 |
|
105. D(H 15,C 4,C 3,H 14) 85.53 0.000066 -0.25 85.28 |
|
106. D(H 15,C 4,C 3,H 13) -33.91 0.000018 -0.23 -34.14 |
|
107. D(H 15,C 4,C 3,C 2) -152.39 -0.000028 -0.12 -152.51 |
|
108. D(H 18,C 5,C 4,H 16) 43.64 -0.000013 0.07 43.71 |
|
109. D(H 18,C 5,C 4,H 15) -76.89 -0.000036 0.09 -76.81 |
|
110. D(H 18,C 5,C 4,C 3) 161.82 -0.000035 0.08 161.90 |
|
111. D(H 17,C 5,C 4,H 16) 164.36 0.000033 0.04 164.40 |
|
112. D(H 17,C 5,C 4,H 15) 43.83 0.000010 0.05 43.88 |
|
113. D(H 17,C 5,C 4,C 3) -77.47 0.000011 0.05 -77.41 |
|
114. D(C 6,C 5,C 4,C 3) 39.60 0.000017 -0.01 39.59 |
|
115. D(C 6,C 5,C 4,H 16) -78.58 0.000038 -0.02 -78.60 |
|
116. D(C 6,C 5,C 4,H 15) 160.89 0.000015 -0.00 160.89 |
|
117. D(H 19,C 6,C 5,H 17) -36.68 -0.000004 0.04 -36.64 |
|
118. D(H 19,C 6,C 5,C 4) -153.78 0.000017 0.09 -153.70 |
|
119. D(C 7,C 6,C 5,H 18) -40.28 -0.000037 0.08 -40.20 |
|
120. D(C 7,C 6,C 5,C 4) 82.26 -0.000032 0.15 82.41 |
|
121. D(C 2,C 6,C 5,H 18) -155.70 -0.000013 0.06 -155.64 |
|
122. D(C 2,C 6,C 5,H 17) 83.94 -0.000029 0.09 84.03 |
|
123. D(C 2,C 6,C 5,C 4) -33.16 -0.000008 0.13 -33.03 |
|
124. D(H 19,C 6,C 2,H 12) 14.11 0.000017 -0.20 13.91 |
|
125. D(H 19,C 6,C 2,C 3) 133.62 0.000016 -0.22 133.40 |
|
126. D(H 19,C 6,C 2,C 1) -105.64 0.000012 -0.19 -105.83 |
|
127. D(C 7,C 6,C 2,H 12) 133.62 0.000015 -0.22 133.40 |
|
128. D(C 7,C 6,C 2,C 3) -106.87 0.000014 -0.23 -107.11 |
|
129. D(C 7,C 6,C 5,H 17) -160.64 -0.000053 0.11 -160.53 |
|
130. D(C 7,C 6,C 2,C 1) 13.87 0.000009 -0.21 13.66 |
|
131. D(C 5,C 6,C 2,H 12) -105.64 0.000011 -0.19 -105.83 |
|
132. D(C 5,C 6,C 2,C 3) 13.87 0.000010 -0.20 13.66 |
|
133. D(H 19,C 6,C 5,H 18) 83.67 0.000011 0.02 83.69 |
|
134. D(C 5,C 6,C 2,C 1) 134.61 0.000006 -0.18 134.43 |
|
135. D(H 21,C 7,C 6,H 19) -106.54 -0.000058 0.36 -106.18 |
|
136. D(H 21,C 7,C 6,C 5) 17.72 -0.000009 0.30 18.02 |
|
137. D(H 20,C 7,C 6,H 19) 12.92 -0.000036 0.34 13.26 |
|
138. D(H 20,C 7,C 6,C 5) 137.18 0.000012 0.28 137.46 |
|
139. D(H 20,C 7,C 6,C 2) -107.83 -0.000004 0.31 -107.52 |
|
140. D(C 0,C 7,C 6,C 5) -104.49 0.000014 0.18 -104.30 |
|
141. D(C 0,C 7,C 6,C 2) 10.50 -0.000002 0.21 10.71 |
|
142. D(H 21,C 7,C 0,H 9) 85.56 0.000070 -0.27 85.29 |
|
143. D(H 21,C 7,C 0,H 8) -35.28 0.000032 -0.25 -35.53 |
|
144. D(H 21,C 7,C 0,C 1) -152.96 0.000078 -0.26 -153.23 |
|
145. D(C 0,C 7,C 6,H 19) 131.25 -0.000034 0.24 131.50 |
|
146. D(H 20,C 7,C 0,H 9) -33.88 0.000020 -0.25 -34.13 |
|
147. D(H 20,C 7,C 0,H 8) -154.72 -0.000019 -0.23 -154.95 |
|
148. D(H 20,C 7,C 0,C 1) 87.59 0.000028 -0.24 87.36 |
|
149. D(H 21,C 7,C 6,C 2) 132.71 -0.000026 0.33 133.04 |
|
150. D(C 6,C 7,C 0,H 9) -152.37 -0.000024 -0.14 -152.50 |
|
151. D(C 6,C 7,C 0,H 8) 86.79 -0.000063 -0.12 86.68 |
|
152. D(C 6,C 7,C 0,C 1) -30.89 -0.000016 -0.13 -31.02 |
|
---------------------------------------------------------------------------- |
|
|
|
************************************************************* |
|
* GEOMETRY OPTIMIZATION CYCLE 7 * |
|
************************************************************* |
|
--------------------------------- |
|
CARTESIAN COORDINATES (ANGSTROEM) |
|
--------------------------------- |
|
C -1.678599 0.112925 0.847033 |
|
C -1.487456 -1.013868 -0.161409 |
|
C -0.089093 -0.769496 -0.731792 |
|
C 1.047194 -1.325156 0.148943 |
|
C 1.673355 -0.118447 0.849285 |
|
C 1.483824 1.011070 -0.156406 |
|
C 0.086316 0.768274 -0.729552 |
|
C -1.051283 1.321534 0.151000 |
|
H -1.146019 -0.119120 1.769453 |
|
H -2.727060 0.278101 1.094226 |
|
H -2.227681 -0.920293 -0.958895 |
|
H -1.589279 -2.003498 0.282769 |
|
H -0.012172 -1.184023 -1.738944 |
|
H 1.795860 -1.810369 -0.479379 |
|
H 0.681533 -2.064271 0.860927 |
|
H 2.721389 -0.284278 1.097826 |
|
H 1.139154 0.111110 1.771394 |
|
H 2.225235 0.919623 -0.953037 |
|
H 1.585027 1.999483 0.290618 |
|
H 0.010904 1.185580 -1.735672 |
|
H -1.798966 1.808511 -0.477121 |
|
H -0.686652 2.058658 0.865573 |
|
|
|
---------------------------- |
|
CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.172092 0.213397 1.600660 |
|
1 C 6.0000 0 12.011 -2.810884 -1.915932 -0.305018 |
|
2 C 6.0000 0 12.011 -0.168362 -1.454136 -1.382886 |
|
3 C 6.0000 0 12.011 1.978911 -2.504181 0.281461 |
|
4 C 6.0000 0 12.011 3.162182 -0.223833 1.604917 |
|
5 C 6.0000 0 12.011 2.804021 1.910645 -0.295564 |
|
6 C 6.0000 0 12.011 0.163113 1.451827 -1.378653 |
|
7 C 6.0000 0 12.011 -1.986637 2.497338 0.285349 |
|
8 H 1.0000 0 1.008 -2.165661 -0.225104 3.343781 |
|
9 H 1.0000 0 1.008 -5.153396 0.525535 2.067788 |
|
10 H 1.0000 0 1.008 -4.209707 -1.739101 -1.812050 |
|
11 H 1.0000 0 1.008 -3.003303 -3.786063 0.534355 |
|
12 H 1.0000 0 1.008 -0.023001 -2.237478 -3.286128 |
|
13 H 1.0000 0 1.008 3.393683 -3.421101 -0.905895 |
|
14 H 1.0000 0 1.008 1.287911 -3.900907 1.626916 |
|
15 H 1.0000 0 1.008 5.142680 -0.537208 2.074590 |
|
16 H 1.0000 0 1.008 2.152690 0.209967 3.347450 |
|
17 H 1.0000 0 1.008 4.205085 1.737836 -1.800979 |
|
18 H 1.0000 0 1.008 2.995267 3.778475 0.549188 |
|
19 H 1.0000 0 1.008 0.020605 2.240421 -3.279944 |
|
20 H 1.0000 0 1.008 -3.399553 3.417590 -0.901628 |
|
21 H 1.0000 0 1.008 -1.297585 3.890300 1.635695 |
|
|
|
----------------------------------------------------------- |
|
| ===================== | |
|
| x T B | |
|
| ===================== | |
|
| S. Grimme | |
|
| Mulliken Center for Theoretical Chemistry | |
|
| University of Bonn | |
|
| Aditya W. Sakti | |
|
| Departemen Kimia | |
|
| Universitas Pertamina | |
|
----------------------------------------------------------- |
|
|
|
* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
|
|
|
xtb is free software: you can redistribute it and/or modify it under |
|
the terms of the GNU Lesser General Public License as published by |
|
the Free Software Foundation, either version 3 of the License, or |
|
(at your option) any later version. |
|
|
|
xtb is distributed in the hope that it will be useful, |
|
but WITHOUT ANY WARRANTY; without even the implied warranty of |
|
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
|
GNU Lesser General Public License for more details. |
|
|
|
Cite this work as: |
|
* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
|
J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
|
e01493. DOI: 10.1002/wcms.1493 |
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|
|
for GFN2-xTB: |
|
* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
|
for GFN1-xTB: |
|
* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
|
13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
|
for GFN0-xTB: |
|
* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
|
DOI: 10.26434/chemrxiv.8326202.v1 |
|
for GFN-FF: |
|
* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
|
|
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for ALPB and GBSA implicit solvation: |
|
* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
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2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
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|
|
for DFT-D4: |
|
* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
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147, 034112. DOI: 10.1063/1.4993215 |
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
|
* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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|
|
for sTDA-xTB: |
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
|
DOI: 10.1063/1.4959605 |
|
|
|
in the mass-spec context: |
|
* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
|
DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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|
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for metadynamics refer to: |
|
* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
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|
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for SPH calculations refer to: |
|
* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
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|
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with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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|
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* started run on 2022/07/20 at 10:52:01.140 |
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|
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------------------------------------------------- |
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| Calculation Setup | |
|
------------------------------------------------- |
|
|
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
|
number of electrons : 46 |
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charge : 0 |
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spin : 0.0 |
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first test random number : 0.04469664979719 |
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|
|
ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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|
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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|
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Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
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* Dispersion: |
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s8 2.700000 |
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a1 0.520000 |
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a2 5.000000 |
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s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
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alpha 2.000000 |
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third order shell-resolved |
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anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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|
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q/qsh data taken from xtbrestart |
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CAMM data taken from xtbrestart |
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|
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
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: Hamiltonian GFN2-xTB : |
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: restarted? true : |
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: GBSA solvation false : |
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: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
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: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
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................................................... |
|
|
|
iter E dE RMSdq gap omega full diag |
|
1 -24.6538516 -0.246539E+02 0.887E-03 12.19 0.0 T |
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2 -24.6538516 -0.561244E-08 0.524E-03 12.19 4.1 T |
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3 -24.6538516 -0.127184E-08 0.260E-04 12.19 82.1 T |
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4 -24.6538516 -0.496421E-09 0.118E-04 12.19 180.2 T |
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|
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*** convergence criteria satisfied after 4 iterations *** |
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|
|
# Occupation Energy/Eh Energy/eV |
|
------------------------------------------------------------- |
|
1 2.0000 -0.6386197 -17.3777 |
|
... ... ... ... |
|
17 2.0000 -0.4409328 -11.9984 |
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18 2.0000 -0.4297876 -11.6951 |
|
19 2.0000 -0.4270785 -11.6214 |
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20 2.0000 -0.4223115 -11.4917 |
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21 2.0000 -0.4195358 -11.4161 |
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22 2.0000 -0.4153555 -11.3024 |
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23 2.0000 -0.4079391 -11.1006 (HOMO) |
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24 0.0401521 1.0926 (LUMO) |
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25 0.0512953 1.3958 |
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26 0.0617920 1.6814 |
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27 0.1033508 2.8123 |
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28 0.1145271 3.1164 |
|
... ... ... |
|
46 0.3572230 9.7205 |
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------------------------------------------------------------- |
|
HL-Gap 0.4480912 Eh 12.1932 eV |
|
Fermi-level -0.1838935 Eh -5.0040 eV |
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|
|
SCC (total) 0 d, 0 h, 0 min, 0.013 sec |
|
SCC setup ... 0 min, 0.000 sec ( 1.074%) |
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Dispersion ... 0 min, 0.000 sec ( 1.141%) |
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classical contributions ... 0 min, 0.000 sec ( 0.423%) |
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integral evaluation ... 0 min, 0.003 sec ( 21.494%) |
|
iterations ... 0 min, 0.004 sec ( 32.573%) |
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molecular gradient ... 0 min, 0.006 sec ( 42.593%) |
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printout ... 0 min, 0.000 sec ( 0.648%) |
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|
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: SUMMARY :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
:: total energy -24.300687361532 Eh :: |
|
:: gradient norm 0.000530068355 Eh/a0 :: |
|
:: HOMO-LUMO gap 12.193181335945 eV :: |
|
::.................................................:: |
|
:: SCC energy -24.653851606739 Eh :: |
|
:: -> isotropic ES 0.003015690372 Eh :: |
|
:: -> anisotropic ES 0.005941646236 Eh :: |
|
:: -> anisotropic XC 0.013543308463 Eh :: |
|
:: -> dispersion -0.016742465580 Eh :: |
|
:: repulsion energy 0.353079182365 Eh :: |
|
:: add. restraining 0.000000000000 Eh :: |
|
:: total charge 0.000000000000 e :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
|
|
|
|
Property printout bound to 'properties.out' |
|
|
|
------------------------------------------------- |
|
| TOTAL ENERGY -24.300687361532 Eh | |
|
| GRADIENT NORM 0.000530068355 Eh/α | |
|
| HOMO-LUMO GAP 12.193181335945 eV | |
|
------------------------------------------------- |
|
|
|
------------------------------------------------------------------------ |
|
* finished run on 2022/07/20 at 10:52:01.164 |
|
------------------------------------------------------------------------ |
|
total: |
|
* wall-time: 0 d, 0 h, 0 min, 0.024 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.023 sec |
|
* ratio c/w: 0.976 speedup |
|
SCF: |
|
* wall-time: 0 d, 0 h, 0 min, 0.013 sec |
|
* cpu-time: 0 d, 0 h, 0 min, 0.013 sec |
|
* ratio c/w: 0.956 speedup |
|
|
|
|
|
------------------------- -------------------- |
|
FINAL SINGLE POINT ENERGY -24.300687361530 |
|
------------------------- -------------------- |
|
|
|
------------------------------------------------------------------------------ |
|
ORCA GEOMETRY RELAXATION STEP |
|
------------------------------------------------------------------------------ |
|
|
|
Reading the OPT-File .... done |
|
Getting information on internals .... done |
|
Copying old internal coords+grads .... done |
|
Making the new internal coordinates .... (new redundants).... done |
|
Validating the new internal coordinates .... (new redundants).... done |
|
Calculating the B-matrix .... done |
|
Calculating the G,G- and P matrices .... done |
|
Transforming gradient to internals .... done |
|
Projecting the internal gradient .... done |
|
Number of atoms .... 22 |
|
Number of internal coordinates .... 152 |
|
Current Energy .... -24.300687362 Eh |
|
Current gradient norm .... 0.000530068 Eh/bohr |
|
Maximum allowed component of the step .... 0.300 |
|
Current trust radius .... 0.300 |
|
Updating the Hessian (BFGS) .... done |
|
Forming the augmented Hessian .... done |
|
Diagonalizing the augmented Hessian .... done |
|
Last element of RFO vector .... 0.999483982 |
|
Lowest eigenvalues of augmented Hessian: |
|
-0.000003352 0.002099705 0.008320332 0.013556965 0.030389026 |
|
Length of the computed step .... 0.032137763 |
|
The final length of the internal step .... 0.032137763 |
|
Converting the step to cartesian space: |
|
Initial RMS(Int)= 0.0026067168 |
|
Transforming coordinates: |
|
Iter 0: RMS(Cart)= 0.0052565051 RMS(Int)= 0.0026067288 |
|
Iter 1: RMS(Cart)= 0.0000101375 RMS(Int)= 0.0000053637 |
|
Iter 2: RMS(Cart)= 0.0000000411 RMS(Int)= 0.0000000283 |
|
done |
|
Storing new coordinates .... done |
|
|
|
.--------------------. |
|
----------------------|Geometry convergence|------------------------- |
|
Item value Tolerance Converged |
|
--------------------------------------------------------------------- |
|
Energy change -0.0000034546 0.0000050000 YES |
|
RMS gradient 0.0000252832 0.0001000000 YES |
|
MAX gradient 0.0000781465 0.0003000000 YES |
|
RMS step 0.0026067168 0.0020000000 NO |
|
MAX step 0.0062273602 0.0040000000 NO |
|
........................................................ |
|
Max(Bonds) 0.0002 Max(Angles) 0.07 |
|
Max(Dihed) 0.36 Max(Improp) 0.00 |
|
--------------------------------------------------------------------- |
|
|
|
The gradient convergence is overachieved with |
|
reasonable convergence on the displacements |
|
Convergence will therefore be signaled now |
|
|
|
|
|
***********************HURRAY******************** |
|
*** THE OPTIMIZATION HAS CONVERGED *** |
|
************************************************* |
|
|
|
|
|
--------------------------------------------------------------------------- |
|
Redundant Internal Coordinates |
|
|
|
--- Optimized Parameters --- |
|
(Angstroem and degrees) |
|
|
|
Definition OldVal dE/dq Step FinalVal |
|
---------------------------------------------------------------------------- |
|
1. B(C 1,C 0) 1.5242 -0.000053 0.0000 1.5242 |
|
2. B(C 2,C 1) 1.5299 -0.000044 0.0001 1.5300 |
|
3. B(C 3,C 2) 1.5413 -0.000039 -0.0000 1.5413 |
|
4. B(C 4,C 3) 1.5293 -0.000078 0.0000 1.5293 |
|
5. B(C 5,C 4) 1.5242 -0.000052 0.0000 1.5242 |
|
6. B(C 6,C 5) 1.5299 -0.000044 0.0002 1.5300 |
|
7. B(C 6,C 2) 1.5477 0.000031 -0.0000 1.5477 |
|
8. B(C 7,C 6) 1.5413 -0.000040 -0.0000 1.5413 |
|
9. B(C 7,C 0) 1.5293 -0.000077 0.0000 1.5293 |
|
10. B(H 8,C 0) 1.0901 0.000048 -0.0000 1.0901 |
|
11. B(H 9,C 0) 1.0898 0.000011 -0.0000 1.0898 |
|
12. B(H 10,C 1) 1.0921 0.000043 -0.0000 1.0921 |
|
13. B(H 11,C 1) 1.0895 0.000016 -0.0001 1.0894 |
|
14. B(H 12,C 2) 1.0918 0.000029 -0.0001 1.0918 |
|
15. B(H 13,C 3) 1.0912 0.000032 0.0000 1.0913 |
|
16. B(H 14,C 3) 1.0895 0.000027 -0.0001 1.0893 |
|
17. B(H 15,C 4) 1.0898 0.000011 -0.0000 1.0898 |
|
18. B(H 16,C 4) 1.0901 0.000049 -0.0000 1.0901 |
|
19. B(H 17,C 5) 1.0921 0.000043 -0.0000 1.0921 |
|
20. B(H 18,C 5) 1.0895 0.000016 -0.0001 1.0894 |
|
21. B(H 19,C 6) 1.0918 0.000030 -0.0001 1.0918 |
|
22. B(H 20,C 7) 1.0912 0.000030 0.0001 1.0913 |
|
23. B(H 21,C 7) 1.0895 0.000028 -0.0002 1.0893 |
|
24. A(C 1,C 0,H 9) 112.51 0.000009 0.00 112.51 |
|
25. A(C 7,C 0,H 9) 112.22 -0.000011 0.01 112.22 |
|
26. A(C 1,C 0,H 8) 109.95 -0.000036 0.03 109.98 |
|
27. A(H 8,C 0,H 9) 108.08 0.000018 -0.03 108.06 |
|
28. A(C 1,C 0,C 7) 103.40 0.000018 -0.02 103.38 |
|
29. A(C 7,C 0,H 8) 110.67 -0.000000 0.01 110.68 |
|
30. A(C 0,C 1,H 11) 112.96 0.000030 -0.01 112.95 |
|
31. A(C 2,C 1,H 11) 112.49 -0.000008 0.03 112.52 |
|
32. A(C 0,C 1,H 10) 109.56 -0.000027 -0.01 109.55 |
|
33. A(C 2,C 1,H 10) 109.49 -0.000031 -0.01 109.47 |
|
34. A(C 0,C 1,C 2) 104.08 0.000014 0.02 104.10 |
|
35. A(H 10,C 1,H 11) 108.19 0.000019 -0.02 108.17 |
|
36. A(C 1,C 2,H 12) 110.34 0.000000 -0.03 110.31 |
|
37. A(C 1,C 2,C 6) 105.17 -0.000018 0.02 105.20 |
|
38. A(C 3,C 2,C 6) 105.89 -0.000012 0.01 105.90 |
|
39. A(C 3,C 2,H 12) 109.77 -0.000010 -0.02 109.75 |
|
40. A(C 1,C 2,C 3) 113.78 0.000038 -0.00 113.78 |
|
41. A(C 6,C 2,H 12) 111.75 0.000001 0.04 111.79 |
|
42. A(H 13,C 3,H 14) 107.75 0.000019 -0.02 107.73 |
|
43. A(C 4,C 3,H 14) 111.93 0.000024 0.03 111.96 |
|
44. A(C 2,C 3,H 14) 111.75 -0.000020 0.06 111.82 |
|
45. A(C 2,C 3,H 13) 109.70 -0.000013 -0.04 109.66 |
|
46. A(C 2,C 3,C 4) 106.20 0.000015 -0.01 106.19 |
|
47. A(C 4,C 3,H 13) 109.49 -0.000026 -0.02 109.47 |
|
48. A(C 3,C 4,H 15) 112.22 -0.000012 0.00 112.22 |
|
49. A(H 15,C 4,H 16) 108.08 0.000020 -0.03 108.06 |
|
50. A(C 5,C 4,H 16) 109.95 -0.000039 0.03 109.98 |
|
51. A(C 3,C 4,H 16) 110.66 -0.000001 0.01 110.68 |
|
52. A(C 5,C 4,H 15) 112.51 0.000010 -0.00 112.51 |
|
53. A(C 3,C 4,C 5) 103.40 0.000019 -0.02 103.38 |
|
54. A(C 4,C 5,C 6) 104.07 0.000013 0.03 104.10 |
|
55. A(H 17,C 5,H 18) 108.19 0.000019 -0.02 108.17 |
|
56. A(C 6,C 5,H 18) 112.49 -0.000007 0.03 112.52 |
|
57. A(C 4,C 5,H 18) 112.96 0.000029 -0.01 112.95 |
|
58. A(C 6,C 5,H 17) 109.49 -0.000032 -0.01 109.47 |
|
59. A(C 4,C 5,H 17) 109.56 -0.000025 -0.01 109.56 |
|
60. A(C 5,C 6,C 7) 113.78 0.000038 -0.00 113.78 |
|
61. A(C 5,C 6,H 19) 110.34 0.000000 -0.03 110.31 |
|
62. A(C 2,C 6,H 19) 111.75 0.000002 0.04 111.79 |
|
63. A(C 2,C 6,C 7) 105.89 -0.000012 0.01 105.90 |
|
64. A(C 2,C 6,C 5) 105.17 -0.000017 0.02 105.20 |
|
65. A(C 7,C 6,H 19) 109.77 -0.000011 -0.02 109.75 |
|
66. A(H 20,C 7,H 21) 107.75 0.000020 -0.02 107.73 |
|
67. A(C 0,C 7,C 6) 106.21 0.000016 -0.01 106.19 |
|
68. A(C 6,C 7,H 21) 111.75 -0.000021 0.07 111.82 |
|
69. A(C 0,C 7,H 21) 111.93 0.000025 0.03 111.96 |
|
70. A(C 6,C 7,H 20) 109.70 -0.000015 -0.04 109.66 |
|
71. A(C 0,C 7,H 20) 109.49 -0.000027 -0.02 109.47 |
|
72. D(H 10,C 1,C 0,C 7) -77.42 0.000025 -0.01 -77.43 |
|
73. D(H 11,C 1,C 0,C 7) 161.89 0.000000 0.03 161.92 |
|
74. D(C 2,C 1,C 0,C 7) 39.58 -0.000016 -0.01 39.57 |
|
75. D(C 2,C 1,C 0,H 8) -78.61 -0.000009 -0.03 -78.64 |
|
76. D(C 2,C 1,C 0,H 9) 160.87 -0.000013 -0.02 160.86 |
|
77. D(H 10,C 1,C 0,H 9) 43.87 0.000029 -0.01 43.86 |
|
78. D(H 11,C 1,C 0,H 8) 43.70 0.000007 0.02 43.72 |
|
79. D(H 10,C 1,C 0,H 8) 164.38 0.000032 -0.02 164.36 |
|
80. D(H 11,C 1,C 0,H 9) -76.82 0.000004 0.03 -76.79 |
|
81. D(C 6,C 2,C 1,H 10) 84.03 -0.000030 0.17 84.20 |
|
82. D(C 3,C 2,C 1,H 11) -40.20 -0.000038 0.17 -40.03 |
|
83. D(C 3,C 2,C 1,C 0) 82.41 0.000003 0.19 82.61 |
|
84. D(C 6,C 2,C 1,C 0) -33.02 0.000009 0.17 -32.85 |
|
85. D(C 6,C 2,C 1,H 11) -155.64 -0.000032 0.15 -155.49 |
|
86. D(C 3,C 2,C 1,H 10) -160.53 -0.000036 0.19 -160.34 |
|
87. D(H 12,C 2,C 1,H 10) -36.63 -0.000021 0.13 -36.50 |
|
88. D(H 12,C 2,C 1,H 11) 83.69 -0.000023 0.11 83.80 |
|
89. D(H 12,C 2,C 1,C 0) -153.69 0.000018 0.13 -153.56 |
|
90. D(H 14,C 3,C 2,C 6) 133.04 -0.000004 0.32 133.35 |
|
91. D(H 14,C 3,C 2,C 1) 18.02 0.000005 0.29 18.31 |
|
92. D(H 13,C 3,C 2,H 12) 13.26 -0.000013 0.34 13.60 |
|
93. D(H 13,C 3,C 2,C 6) -107.52 -0.000002 0.30 -107.21 |
|
94. D(H 13,C 3,C 2,C 1) 137.47 0.000007 0.27 137.74 |
|
95. D(C 4,C 3,C 2,C 6) 10.72 -0.000031 0.25 10.97 |
|
96. D(C 4,C 3,C 2,H 12) 131.50 -0.000043 0.29 131.79 |
|
97. D(H 14,C 3,C 2,H 12) -106.18 -0.000016 0.35 -105.83 |
|
98. D(C 4,C 3,C 2,C 1) -104.30 -0.000022 0.22 -104.07 |
|
99. D(C 5,C 4,C 3,C 2) -31.02 0.000031 -0.14 -31.17 |
|
100. D(C 5,C 4,C 3,H 13) 87.35 0.000011 -0.20 87.15 |
|
101. D(C 5,C 4,C 3,H 14) -153.23 0.000032 -0.23 -153.46 |
|
102. D(H 16,C 4,C 3,H 14) -35.55 -0.000002 -0.20 -35.74 |
|
103. D(H 16,C 4,C 3,H 13) -154.96 -0.000024 -0.17 -155.13 |
|
104. D(H 16,C 4,C 3,C 2) 86.66 -0.000003 -0.11 86.55 |
|
105. D(H 15,C 4,C 3,H 14) 85.28 0.000014 -0.22 85.06 |
|
106. D(H 15,C 4,C 3,H 13) -34.14 -0.000007 -0.19 -34.33 |
|
107. D(H 15,C 4,C 3,C 2) -152.51 0.000013 -0.13 -152.65 |
|
108. D(H 18,C 5,C 4,H 16) 43.71 0.000009 0.00 43.72 |
|
109. D(H 18,C 5,C 4,H 15) -76.81 0.000004 0.02 -76.79 |
|
110. D(H 18,C 5,C 4,C 3) 161.90 0.000001 0.02 161.92 |
|
111. D(H 17,C 5,C 4,H 16) 164.40 0.000034 -0.04 164.36 |
|
112. D(H 17,C 5,C 4,H 15) 43.88 0.000030 -0.02 43.86 |
|
113. D(H 17,C 5,C 4,C 3) -77.41 0.000026 -0.02 -77.43 |
|
114. D(C 6,C 5,C 4,C 3) 39.59 -0.000016 -0.02 39.57 |
|
115. D(C 6,C 5,C 4,H 16) -78.60 -0.000008 -0.04 -78.64 |
|
116. D(C 6,C 5,C 4,H 15) 160.88 -0.000012 -0.03 160.86 |
|
117. D(H 19,C 6,C 5,H 17) -36.64 -0.000020 0.14 -36.50 |
|
118. D(H 19,C 6,C 5,C 4) -153.70 0.000017 0.14 -153.56 |
|
119. D(C 7,C 6,C 5,H 18) -40.20 -0.000036 0.17 -40.03 |
|
120. D(C 7,C 6,C 5,C 4) 82.41 0.000004 0.20 82.61 |
|
121. D(C 2,C 6,C 5,H 18) -155.64 -0.000031 0.15 -155.49 |
|
122. D(C 2,C 6,C 5,H 17) 84.03 -0.000028 0.18 84.21 |
|
123. D(C 2,C 6,C 5,C 4) -33.03 0.000009 0.18 -32.85 |
|
124. D(H 19,C 6,C 2,H 12) 13.91 0.000024 -0.27 13.65 |
|
125. D(H 19,C 6,C 2,C 3) 133.40 0.000005 -0.27 133.13 |
|
126. D(H 19,C 6,C 2,C 1) -105.83 0.000034 -0.26 -106.09 |
|
127. D(C 7,C 6,C 2,H 12) 133.40 0.000004 -0.27 133.13 |
|
128. D(C 7,C 6,C 2,C 3) -107.11 -0.000015 -0.28 -107.38 |
|
129. D(C 7,C 6,C 5,H 17) -160.53 -0.000034 0.20 -160.34 |
|
130. D(C 7,C 6,C 2,C 1) 13.66 0.000014 -0.26 13.40 |
|
131. D(C 5,C 6,C 2,H 12) -105.83 0.000033 -0.26 -106.09 |
|
132. D(C 5,C 6,C 2,C 3) 13.66 0.000014 -0.26 13.40 |
|
133. D(H 19,C 6,C 5,H 18) 83.69 -0.000023 0.11 83.80 |
|
134. D(C 5,C 6,C 2,C 1) 134.43 0.000043 -0.25 134.18 |
|
135. D(H 21,C 7,C 6,H 19) -106.18 -0.000014 0.36 -105.82 |
|
136. D(H 21,C 7,C 6,C 5) 18.02 0.000006 0.29 18.31 |
|
137. D(H 20,C 7,C 6,H 19) 13.26 -0.000012 0.35 13.61 |
|
138. D(H 20,C 7,C 6,C 5) 137.46 0.000008 0.28 137.74 |
|
139. D(H 20,C 7,C 6,C 2) -107.52 -0.000001 0.31 -107.21 |
|
140. D(C 0,C 7,C 6,C 5) -104.30 -0.000023 0.23 -104.07 |
|
141. D(C 0,C 7,C 6,C 2) 10.71 -0.000031 0.26 10.97 |
|
142. D(H 21,C 7,C 0,H 9) 85.29 0.000016 -0.24 85.05 |
|
143. D(H 21,C 7,C 0,H 8) -35.53 0.000000 -0.21 -35.75 |
|
144. D(H 21,C 7,C 0,C 1) -153.23 0.000032 -0.24 -153.46 |
|
145. D(C 0,C 7,C 6,H 19) 131.50 -0.000042 0.29 131.79 |
|
146. D(H 20,C 7,C 0,H 9) -34.13 -0.000007 -0.21 -34.34 |
|
147. D(H 20,C 7,C 0,H 8) -154.95 -0.000023 -0.19 -155.14 |
|
148. D(H 20,C 7,C 0,C 1) 87.36 0.000009 -0.21 87.14 |
|
149. D(H 21,C 7,C 6,C 2) 133.04 -0.000003 0.32 133.36 |
|
150. D(C 6,C 7,C 0,H 9) -152.50 0.000015 -0.15 -152.65 |
|
151. D(C 6,C 7,C 0,H 8) 86.68 -0.000000 -0.13 86.55 |
|
152. D(C 6,C 7,C 0,C 1) -31.02 0.000031 -0.15 -31.17 |
|
---------------------------------------------------------------------------- |
|
******************************************************* |
|
*** FINAL ENERGY EVALUATION AT THE STATIONARY POINT *** |
|
*** (AFTER 7 CYCLES) *** |
|
******************************************************* |
|
--------------------------------- |
|
CARTESIAN COORDINATES (ANGSTROEM) |
|
--------------------------------- |
|
C -1.677893 0.115253 0.847764 |
|
C -1.486969 -1.013552 -0.158537 |
|
C -0.089621 -0.769410 -0.731892 |
|
C 1.048291 -1.326268 0.145958 |
|
C 1.672676 -0.120789 0.850017 |
|
C 1.483307 1.010769 -0.153477 |
|
C 0.086840 0.768196 -0.729655 |
|
C -1.052431 1.322648 0.147957 |
|
H -1.144313 -0.113994 1.770261 |
|
H -2.726130 0.280088 1.095928 |
|
H -2.228416 -0.922338 -0.955148 |
|
H -1.587869 -2.002159 0.287865 |
|
H -0.015390 -1.184338 -1.739003 |
|
H 1.797431 -1.806991 -0.485329 |
|
H 0.685823 -2.069419 0.855141 |
|
H 2.720540 -0.286302 1.099315 |
|
H 1.137695 0.105926 1.772321 |
|
H 2.225962 0.921776 -0.949211 |
|
H 1.583532 1.998136 0.295818 |
|
H 0.014175 1.185886 -1.735737 |
|
H -1.800631 1.805030 -0.483192 |
|
H -0.691079 2.063903 0.859677 |
|
|
|
---------------------------- |
|
CARTESIAN COORDINATES (A.U.) |
|
---------------------------- |
|
NO LB ZA FRAG MASS X Y Z |
|
0 C 6.0000 0 12.011 -3.170758 0.217797 1.602041 |
|
1 C 6.0000 0 12.011 -2.809964 -1.915336 -0.299592 |
|
2 C 6.0000 0 12.011 -0.169360 -1.453974 -1.383076 |
|
3 C 6.0000 0 12.011 1.980983 -2.506284 0.275821 |
|
4 C 6.0000 0 12.011 3.160899 -0.228257 1.606299 |
|
5 C 6.0000 0 12.011 2.803045 1.910076 -0.290030 |
|
6 C 6.0000 0 12.011 0.164104 1.451680 -1.378848 |
|
7 C 6.0000 0 12.011 -1.988806 2.499442 0.279597 |
|
8 H 1.0000 0 1.008 -2.162437 -0.215417 3.345309 |
|
9 H 1.0000 0 1.008 -5.151640 0.529290 2.071005 |
|
10 H 1.0000 0 1.008 -4.211096 -1.742967 -1.804968 |
|
11 H 1.0000 0 1.008 -3.000637 -3.783533 0.543986 |
|
12 H 1.0000 0 1.008 -0.029083 -2.238075 -3.286239 |
|
13 H 1.0000 0 1.008 3.396652 -3.414717 -0.917138 |
|
14 H 1.0000 0 1.008 1.296018 -3.910636 1.615981 |
|
15 H 1.0000 0 1.008 5.141076 -0.541033 2.077404 |
|
16 H 1.0000 0 1.008 2.149932 0.200171 3.349201 |
|
17 H 1.0000 0 1.008 4.206459 1.741905 -1.793749 |
|
18 H 1.0000 0 1.008 2.992441 3.775930 0.559014 |
|
19 H 1.0000 0 1.008 0.026786 2.240999 -3.280067 |
|
20 H 1.0000 0 1.008 -3.402700 3.411012 -0.913100 |
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21 H 1.0000 0 1.008 -1.305950 3.900211 1.624554 |
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----------------------------------------------------------- |
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| ===================== | |
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| x T B | |
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| ===================== | |
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| S. Grimme | |
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| Mulliken Center for Theoretical Chemistry | |
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| University of Bonn | |
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| Aditya W. Sakti | |
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| Departemen Kimia | |
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| Universitas Pertamina | |
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----------------------------------------------------------- |
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* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
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xtb is free software: you can redistribute it and/or modify it under |
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the terms of the GNU Lesser General Public License as published by |
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the Free Software Foundation, either version 3 of the License, or |
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(at your option) any later version. |
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xtb is distributed in the hope that it will be useful, |
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but WITHOUT ANY WARRANTY; without even the implied warranty of |
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
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GNU Lesser General Public License for more details. |
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Cite this work as: |
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* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
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J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
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e01493. DOI: 10.1002/wcms.1493 |
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for GFN2-xTB: |
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* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
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for GFN1-xTB: |
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* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
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13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
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for GFN0-xTB: |
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* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
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DOI: 10.26434/chemrxiv.8326202.v1 |
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for GFN-FF: |
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* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
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DOI: 10.1002/anie.202004239 |
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for ALPB and GBSA implicit solvation: |
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* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
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2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
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for DFT-D4: |
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* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
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147, 034112. DOI: 10.1063/1.4993215 |
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
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DOI: 10.1063/1.5090222 |
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* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
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for sTDA-xTB: |
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
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DOI: 10.1063/1.4959605 |
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in the mass-spec context: |
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* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
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DOI: 10.1039/c7sc00601b |
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
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DOI: 10.1021/acsomega.9b02011 |
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for metadynamics refer to: |
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* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
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DOI: 10.1021/acs.jctc.9b00143 |
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for SPH calculations refer to: |
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* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
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DOI: 10.1021/acs.jctc.0c01306 |
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with help from (in alphabetical order) |
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
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* started run on 2022/07/20 at 10:52:01.272 |
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------------------------------------------------- |
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| Calculation Setup | |
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------------------------------------------------- |
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000 |
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hostname : compute |
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calculation namespace : cmmd |
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coordinate file : cmmd_XTB.xyz |
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number of atoms : 22 |
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number of electrons : 46 |
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charge : 0 |
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spin : 0.0 |
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first test random number : 0.26420096469349 |
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ID Z sym. atoms |
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1 6 C 1-8 |
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2 1 H 9-22 |
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------------------------------------------------- |
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| G F N 2 - x T B | |
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------------------------------------------------- |
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Reference 10.1021/acs.jctc.8b01176 |
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* Hamiltonian: |
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000 |
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zeta-weighting 0.500000 |
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* Dispersion: |
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s8 2.700000 |
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a1 0.520000 |
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a2 5.000000 |
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s9 5.000000 |
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* Repulsion: |
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kExp 1.500000 1.000000 |
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rExp 1.000000 |
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* Coulomb: |
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alpha 2.000000 |
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third order shell-resolved |
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anisotropic true |
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a3 3.000000 |
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a5 4.000000 |
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cn-shift 1.200000 |
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cn-exp 4.000000 |
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max-rad 5.000000 |
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q/qsh data taken from xtbrestart |
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CAMM data taken from xtbrestart |
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................................................... |
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: SETUP : |
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:.................................................: |
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: # basis functions 46 : |
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: # atomic orbitals 46 : |
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: # shells 30 : |
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: # electrons 46 : |
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: max. iterations 250 : |
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: Hamiltonian GFN2-xTB : |
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: restarted? true : |
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: GBSA solvation false : |
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: PC potential false : |
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: electronic temp. 300.0000000 K : |
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: accuracy 1.0000000 : |
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: -> integral cutoff 0.2500000E+02 : |
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: -> integral neglect 0.1000000E-07 : |
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: -> SCF convergence 0.1000000E-05 Eh : |
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: -> wf. convergence 0.1000000E-03 e : |
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: Broyden damping 0.4000000 : |
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................................................... |
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iter E dE RMSdq gap omega full diag |
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1 -24.6539210 -0.246539E+02 0.925E-03 12.19 0.0 T |
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2 -24.6539210 -0.534087E-08 0.547E-03 12.19 3.9 T |
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3 -24.6539210 -0.881244E-09 0.269E-04 12.19 79.3 T |
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4 -24.6539210 -0.765695E-09 0.115E-04 12.19 185.8 T |
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*** convergence criteria satisfied after 4 iterations *** |
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# Occupation Energy/Eh Energy/eV |
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------------------------------------------------------------- |
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1 2.0000 -0.6385985 -17.3772 |
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... ... ... ... |
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17 2.0000 -0.4409613 -11.9992 |
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18 2.0000 -0.4297505 -11.6941 |
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19 2.0000 -0.4271425 -11.6231 |
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20 2.0000 -0.4222798 -11.4908 |
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21 2.0000 -0.4194985 -11.4151 |
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22 2.0000 -0.4154207 -11.3042 |
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23 2.0000 -0.4078601 -11.0984 (HOMO) |
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24 0.0402681 1.0958 (LUMO) |
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25 0.0513706 1.3979 |
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26 0.0616092 1.6765 |
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27 0.1034358 2.8146 |
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28 0.1144934 3.1155 |
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... ... ... |
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46 0.3571539 9.7187 |
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------------------------------------------------------------- |
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HL-Gap 0.4481282 Eh 12.1942 eV |
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Fermi-level -0.1837960 Eh -5.0013 eV |
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SCC (total) 0 d, 0 h, 0 min, 0.037 sec |
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SCC setup ... 0 min, 0.000 sec ( 0.292%) |
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Dispersion ... 0 min, 0.000 sec ( 0.269%) |
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classical contributions ... 0 min, 0.000 sec ( 0.099%) |
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integral evaluation ... 0 min, 0.002 sec ( 5.350%) |
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iterations ... 0 min, 0.024 sec ( 63.821%) |
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molecular gradient ... 0 min, 0.011 sec ( 29.531%) |
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printout ... 0 min, 0.000 sec ( 0.609%) |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: SUMMARY :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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:: total energy -24.300689883526 Eh :: |
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:: gradient norm 0.000610109905 Eh/a0 :: |
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:: HOMO-LUMO gap 12.194188742437 eV :: |
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::.................................................:: |
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:: SCC energy -24.653920984369 Eh :: |
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:: -> isotropic ES 0.003015688060 Eh :: |
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:: -> anisotropic ES 0.005944019806 Eh :: |
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:: -> anisotropic XC 0.013535819349 Eh :: |
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:: -> dispersion -0.016740998886 Eh :: |
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:: repulsion energy 0.353145984380 Eh :: |
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:: add. restraining 0.000000000000 Eh :: |
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:: total charge 0.000000000000 e :: |
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::::::::::::::::::::::::::::::::::::::::::::::::::::: |
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Property printout bound to 'properties.out' |
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------------------------------------------------- |
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| TOTAL ENERGY -24.300689883526 Eh | |
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| GRADIENT NORM 0.000610109905 Eh/α | |
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| HOMO-LUMO GAP 12.194188742437 eV | |
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------------------------------------------------- |
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------------------------------------------------------------------------ |
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* finished run on 2022/07/20 at 10:52:01.320 |
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------------------------------------------------------------------------ |
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total: |
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* wall-time: 0 d, 0 h, 0 min, 0.048 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.029 sec |
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* ratio c/w: 0.613 speedup |
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SCF: |
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* wall-time: 0 d, 0 h, 0 min, 0.038 sec |
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* cpu-time: 0 d, 0 h, 0 min, 0.019 sec |
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* ratio c/w: 0.511 speedup |
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------------------------- -------------------- |
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FINAL SINGLE POINT ENERGY -24.300689883530 |
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------------------------- -------------------- |
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*** OPTIMIZATION RUN DONE *** |
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Timings for individual modules: |
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Sum of individual times ... 0.926 sec (= 0.015 min) |
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Geometry relaxation ... 0.461 sec (= 0.008 min) 49.7 % |
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XTB module ... 0.466 sec (= 0.008 min) 50.3 % |
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****ORCA TERMINATED NORMALLY**** |
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TOTAL RUN TIME: 0 days 0 hours 0 minutes 1 seconds 387 msec
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